Binds to and increases the activity of adenylate cyclase. [GOC:dph, GOC:tb]
Adenylate cyclase activator activity is a molecular function that describes the ability of a molecule to increase the activity of adenylate cyclase, an enzyme that catalyzes the conversion of ATP to cyclic AMP (cAMP). cAMP is a second messenger that plays a crucial role in various cellular processes, including signal transduction, gene regulation, and metabolic control. Adenylate cyclase activators bind to and activate adenylate cyclase, leading to an increase in cAMP production. This increase in cAMP levels triggers downstream signaling pathways that ultimately lead to the desired cellular response. For instance, in the case of G protein-coupled receptors (GPCRs), the activation of adenylate cyclase by G protein subunits leads to the production of cAMP, which then activates protein kinase A (PKA). PKA then phosphorylates various target proteins, leading to changes in cellular function. Adenylate cyclase activators can be diverse in nature, ranging from hormones such as glucagon and epinephrine to neurotransmitters like dopamine and serotonin. They play a vital role in regulating a wide range of physiological processes, including heart rate, blood pressure, metabolism, and neuronal activity.'
"
| Compound | Definition | Classes | Roles |
|---|
| 9-xylosyladenine | 9-xylosyladenine: RN given refers to cpd with unspecified isomeric designation; structure in first source | purine nucleoside | |
| bis(4-nitrophenyl)phosphate | bis(4-nitrophenyl)phosphate: RN given refers to parent cpd | aryl phosphate | |
| arabinofuranosylcytosine triphosphate | | pyrimidine ribonucleoside monophosphate | |
| 2-cresol | 2-cresol: RN given refers to parent cpd
o-cresol : A cresol that is phenol substituted by a methyl group at position 2. It is a minor urinary metabolite of toluene. | cresol | human xenobiotic metabolite |
| methylmalonic acid | methylmalonic acid : A dicarboxylic acid that is malonic acid in which one of the methylene hydrogens is substituted by a methyl group.
Methylmalonic Acid: A malonic acid derivative which is a vital intermediate in the metabolism of fat and protein. Abnormalities in methylmalonic acid metabolism lead to methylmalonic aciduria. This metabolic disease is attributed to a block in the enzymatic conversion of methylmalonyl CoA to succinyl CoA. | C4-dicarboxylic acid | human metabolite |
| 3,4-dihydrocoumarin | 3,4-dihydrocoumarin : A chromanone that is the 3,4-dihydro derivative of coumarin.
melilotol: structure in first source | chromanone | plant metabolite |
| indol-3-yl pyruvic acid | 3-(indol-3-yl)pyruvic acid : A 2-oxo monocarboxylic acid that is pyruvic acid substituted by a 1H-indol-3-yl group at position 3. It has been found in Lycopersicon esculentum | 2-oxo monocarboxylic acid;
indol-3-yl carboxylic acid | plant metabolite;
Saccharomyces cerevisiae metabolite |
| 1-anilino-8-naphthalenesulfonate | 1-anilino-8-naphthalenesulfonate: RN given refers to parent cpd
8-anilinonaphthalene-1-sulfonic acid : A naphthalenesulfonic acid that is naphthalene-1-sulfonic acid substituted by a phenylamino group at position 8. | aminonaphthalene;
naphthalenesulfonic acid | fluorescent probe |
| 2,4-dichlorophenoxyacetic acid | 2,4-D : A chlorophenoxyacetic acid that is phenoxyacetic acid in which the ring hydrogens at postions 2 and 4 are substituted by chlorines.
2,4-Dichlorophenoxyacetic Acid: An herbicide with irritant effects on the eye and the gastrointestinal system. | chlorophenoxyacetic acid;
dichlorobenzene | agrochemical;
defoliant;
EC 1.1.1.25 (shikimate dehydrogenase) inhibitor;
environmental contaminant;
phenoxy herbicide;
synthetic auxin |
| edoxudin | | | |
| 7-(2-chloroethyl)theophylline | 7-(2-chloroethyl)theophylline: adenosine antagonist | oxopurine | |
| tyrphostin a23 | tyrphostin A23: inhibits EGF-stimulated thymidine incorporation as well as EGF-stimulated receptor autophosphorylation & tyrosine phosphorylation & cell proliferation; structure given in first source | catechols | |
| theophylline | | dimethylxanthine | adenosine receptor antagonist;
anti-asthmatic drug;
anti-inflammatory agent;
bronchodilator agent;
drug metabolite;
EC 3.1.4.* (phosphoric diester hydrolase) inhibitor;
fungal metabolite;
human blood serum metabolite;
immunomodulator;
muscle relaxant;
vasodilator agent |
| anabasine | | piperidine alkaloid;
pyridine alkaloid | nicotinic acetylcholine receptor agonist;
plant metabolite;
teratogenic agent |
| anthralin | anthralin : An anthracene compound derived by the substitution of -OH groups for hydrogen at C-1 and C-8, and with an oxo group at C-9.
Anthralin: An anthracene derivative that disrupts MITOCHONDRIA function and structure and is used for the treatment of DERMATOSES, especially PSORIASIS. It may cause FOLLICULITIS. | anthracenes | antipsoriatic |
| bay-k-8644 | 3-Pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-nitro-4-(2-(trifluoromethyl)phenyl)-, Methyl ester: A dihydropyridine derivative, which, in contrast to NIFEDIPINE, functions as a calcium channel agonist. The compound facilitates Ca2+ influx through partially activated voltage-dependent Ca2+ channels, thereby causing vasoconstrictor and positive inotropic effects. It is used primarily as a research tool.
Bay-K-8644 : A racemate comprising equimolar amounts of (R)- and (S)-Bay-K-8644
methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate : A pentasubstituted dihydropyridine carrying methoxycarbonyl, 2-(trifluoromethyl)phenyl and nitro substituents at positions 3, 4 and 5 respectively as well as two methyl substituents at positions 2 and 6. | (trifluoromethyl)benzenes;
C-nitro compound;
dihydropyridine;
methyl ester | |
| 5-methoxypsoralen | 5-methoxypsoralen : A 5-methoxyfurocoumarin that is psoralen substituted by a methoxy group at position 5.
5-Methoxypsoralen: A linear furanocoumarin that has phototoxic and anti-inflammatory properties, with effects similar to METHOXSALEN. It is used in PUVA THERAPY for the treatment of PSORIASIS. | 5-methoxyfurocoumarin;
organic heterotricyclic compound;
psoralens | hepatoprotective agent;
plant metabolite |
| beta-naphthoflavone | beta-naphthoflavone : An extended flavonoid resulting from the formal fusion of a benzene ring with the f side of flavone.
beta-Naphthoflavone: A polyaromatic hydrocarbon inducer of P4501A1 and P4501A2 cytochromes. (Proc Soc Exp Biol Med 1994 Dec:207(3):302-308) | extended flavonoid;
naphtho-gamma-pyrone;
organic heterotricyclic compound | aryl hydrocarbon receptor agonist |
| carbazilquinone | Carbazilquinone: An alkylating agent structurally similar to MITOMYCIN and found to be effective in the treatment of leukemia and various other neoplasms in mice. It causes leukemia and thrombocytopenia in almost all human patients. | organic molecular entity | |
| chloroxine | chloroxine : A monohydroxyquinoline that is quinolin-8-ol in which the hydrogens at positions 5 and 7 have been substituted by chlorine. A synthetic antibacterial prepared by chlorination of quinolin-8-ol, it is used for the treatment of dandruff and seborrhoeic dermatitis of the scalp. | monohydroxyquinoline;
organochlorine compound | antibacterial agent;
antifungal drug;
antiseborrheic |
| chlorpromazine | chlorpromazine : A substituted phenothiazine in which the ring nitrogen at position 10 is attached to C-3 of an N,N-dimethylpropanamine moiety.
Chlorpromazine: The prototypical phenothiazine antipsychotic drug. Like the other drugs in this class chlorpromazine's antipsychotic actions are thought to be due to long-term adaptation by the brain to blocking DOPAMINE RECEPTORS. Chlorpromazine has several other actions and therapeutic uses, including as an antiemetic and in the treatment of intractable hiccup. | organochlorine compound;
phenothiazines;
tertiary amine | anticoronaviral agent;
antiemetic;
dopaminergic antagonist;
EC 3.4.21.26 (prolyl oligopeptidase) inhibitor;
phenothiazine antipsychotic drug |
| cilostazol | | lactam;
tetrazoles | anticoagulant;
bronchodilator agent;
EC 3.1.4.17 (3',5'-cyclic-nucleotide phosphodiesterase) inhibitor;
fibrin modulating drug;
neuroprotective agent;
platelet aggregation inhibitor;
vasodilator agent |
| clofedanol | clofedanol : A diarylmethane that is 2-chlorophenyl(phenyl)methane substituted on the methane carbon by a 2-(dimethylamino)ethyl group. Used in the treatment of dry cough, it suppresses the cough reflex by a direct effect on the cough centre in the medulla of the brain.
clofedanol: RN given refers to parent cpd; structure | diarylmethane;
tertiary amino compound | antitussive |
| clotrimazole | | conazole antifungal drug;
imidazole antifungal drug;
imidazoles;
monochlorobenzenes | antiinfective agent;
environmental contaminant;
xenobiotic |
| colchicine, (+-)-isomer | | acetamides;
alkaloid;
aromatic ether;
carbotricyclic compound | microtubule-destabilising agent;
plant metabolite |
| amberlite cg 400 | | methyl ester;
organic heteropentacyclic compound;
yohimban alkaloid | |
| cyclopenthiazide | Cyclopenthiazide: Thiazide diuretic also used as an antihypertensive agent. | benzothiadiazine | |
| deferoxamine | Deferoxamine: Natural product isolated from Streptomyces pilosus. It forms iron complexes and is used as a chelating agent, particularly in the mesylate form.
desferrioxamine B : An acyclic desferrioxamine that is butanedioic acid in which one of the carboxy groups undergoes formal condensation with the primary amino group of N-(5-aminopentyl)-N-hydroxyacetamide and the second carboxy group undergoes formal condensation with the hydroxyamino group of N(1)-(5-aminopentyl)-N(1)-hydroxy-N(4)-[5-(hydroxyamino)pentyl]butanediamide. It is a siderophore native to Streptomyces pilosus biosynthesised by the DesABCD enzyme cluster as a high affinity Fe(III) chelator. | acyclic desferrioxamine | bacterial metabolite;
ferroptosis inhibitor;
iron chelator;
siderophore |
| benzophenone | benzophenone : The simplest member of the class of benzophenones, being formaldehyde in which both hydrogens are replaced by phenyl groups. | benzophenones | photosensitizing agent;
plant metabolite |
| ethacrynic acid | etacrynic acid : An aromatic ether that is phenoxyacetic acid in which the phenyl ring is substituted by chlorines at positions 2 and 3, and by a 2-methylidenebutanoyl group at position 4. It is a loop diuretic used to treat high blood pressure resulting from diseases such as congestive heart failure, liver failure, and kidney failure. It is also a glutathione S-transferase (EC 2.5.1.18) inhibitor.
Ethacrynic Acid: A compound that inhibits symport of sodium, potassium, and chloride primarily in the ascending limb of Henle, but also in the proximal and distal tubules. This pharmacological action results in excretion of these ions, increased urinary output, and reduction in extracellular fluid. This compound has been classified as a loop or high ceiling diuretic. | aromatic ether;
aromatic ketone;
dichlorobenzene;
monocarboxylic acid | EC 2.5.1.18 (glutathione transferase) inhibitor;
ion transport inhibitor;
loop diuretic |
| felodipine | felodipine : The mixed (methyl, ethyl) diester of 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid. A calcium-channel blocker, it lowers blood pressure by reducing peripheral vascular resistance through a highly selective action on smooth muscle in arteriolar resistance vessels. It is used in the management of hypertension and angina pectoris.
Felodipine: A dihydropyridine calcium antagonist with positive inotropic effects. It lowers blood pressure by reducing peripheral vascular resistance through a highly selective action on smooth muscle in arteriolar resistance vessels. | dichlorobenzene;
dihydropyridine;
ethyl ester;
methyl ester | anti-arrhythmia drug;
antihypertensive agent;
calcium channel blocker;
vasodilator agent |
| fenthion | fenthion : An organic thiophosphate that is O,O-dimethyl hydrogen phosphorothioate in which the hydrogen atom of the hydroxy group is replaced by a 3-methyl-4-(methylsulfanyl)phenyl group. It exhibits acaricidal and insecticidal activities.
Fenthion: Potent cholinesterase inhibitor used as an insecticide and acaricide. | organic thiophosphate | acaricide;
agrochemical;
avicide;
EC 3.1.1.7 (acetylcholinesterase) inhibitor;
EC 3.1.1.8 (cholinesterase) inhibitor;
insecticide |
| flumethasone | | | |
| glimepiride | glimepiride: structure given in first source | sulfonamide | |
| glyburide | glyburide : An N-sulfonylurea that is acetohexamide in which the acetyl group is replaced by a 2-(5-chloro-2-methoxybenzamido)ethyl group.
Glyburide: An antidiabetic sulfonylurea derivative with actions like those of chlorpropamide | monochlorobenzenes;
N-sulfonylurea | anti-arrhythmia drug;
EC 2.7.1.33 (pantothenate kinase) inhibitor;
EC 3.6.3.49 (channel-conductance-controlling ATPase) inhibitor;
hypoglycemic agent |
| hydrochlorothiazide | hydrochlorothiazide : A benzothiadiazine that is 3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide substituted by a chloro group at position 6 and a sulfonamide at 7. It is diuretic used for the treatment of hypertension and congestive heart failure.
Hydrochlorothiazide: A thiazide diuretic often considered the prototypical member of this class. It reduces the reabsorption of electrolytes from the renal tubules. This results in increased excretion of water and electrolytes, including sodium, potassium, chloride, and magnesium. It is used in the treatment of several disorders including edema, hypertension, diabetes insipidus, and hypoparathyroidism. | benzothiadiazine;
organochlorine compound;
sulfonamide | antihypertensive agent;
diuretic;
environmental contaminant;
xenobiotic |
| indomethacin | indometacin : A member of the class of indole-3-acetic acids that is indole-3-acetic acid in which the indole ring is substituted at positions 1, 2 and 5 by p-chlorobenzoyl, methyl, and methoxy groups, respectively. A non-steroidal anti-inflammatory drug, it is used in the treatment of musculoskeletal and joint disorders including osteoarthritis, rheumatoid arthritis, gout, bursitis and tendinitis.
Indomethacin: A non-steroidal anti-inflammatory agent (NSAID) that inhibits CYCLOOXYGENASE, which is necessary for the formation of PROSTAGLANDINS and other AUTACOIDS. It also inhibits the motility of POLYMORPHONUCLEAR LEUKOCYTES. | aromatic ether;
indole-3-acetic acids;
monochlorobenzenes;
N-acylindole | analgesic;
drug metabolite;
EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor;
environmental contaminant;
gout suppressant;
non-steroidal anti-inflammatory drug;
xenobiotic;
xenobiotic metabolite |
| ketoprofen | ketoprofen : An oxo monocarboxylic acid that consists of propionic acid substituted by a 3-benzoylphenyl group at position 2.
Ketoprofen: An IBUPROFEN-type anti-inflammatory analgesic and antipyretic. It is used in the treatment of rheumatoid arthritis and osteoarthritis. | benzophenones;
oxo monocarboxylic acid | antipyretic;
drug allergen;
EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor;
environmental contaminant;
non-steroidal anti-inflammatory drug;
xenobiotic |
| lauric acid | dodecanoic acid : A straight-chain, twelve-carbon medium-chain saturated fatty acid with strong bactericidal properties; the main fatty acid in coconut oil and palm kernel oil. | medium-chain fatty acid;
straight-chain saturated fatty acid | algal metabolite;
antibacterial agent;
plant metabolite |
| loratadine | loratadine : A benzocycloheptapyridine that is 6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine substituted by a chloro group at position 8 and a 1-(ethoxycarbonyl)piperidin-4-ylidene group at position 11. It is a H1-receptor antagonist commonly employed in the treatment of allergic disorders.
Loratadine: A second-generation histamine H1 receptor antagonist used in the treatment of allergic rhinitis and urticaria. Unlike most classical antihistamines (HISTAMINE H1 ANTAGONISTS) it lacks central nervous system depressing effects such as drowsiness. | benzocycloheptapyridine;
ethyl ester;
N-acylpiperidine;
organochlorine compound;
tertiary carboxamide | anti-allergic agent;
cholinergic antagonist;
geroprotector;
H1-receptor antagonist |
| ly 171883 | LY 171883: structure in first source; leukotriene receptor antagonist
tomelukast : A member of the class of acetophenones that is 1-phenylethanone substituted at position 2 by a hydroxy group, a propyl group at position 3 and a 4-(1H-tetrazol-5-yl)butoxy group at position 4. A leukotriene antagonist, it exhibits anti-asthmatic activity. | acetophenones;
aromatic ether;
phenols;
tetrazoles | anti-asthmatic drug;
leukotriene antagonist |
| mefexamide | mefexamide: proposed psychotherapeutic agent with stimulatory action; minor descriptor (76-83); on-line & Index Medicus search GLYCOLATES (76-83) | methoxybenzenes | |
| methoxsalen | methoxsalen : A member of the class of psoralens that is 7H-furo[3,2-g]chromen-7-one in which the 9 position is substituted by a methoxy group. It is a constituent of the fruits of Ammi majus. Like other psoralens, trioxsalen causes photosensitization of the skin. It is administered topically or orally in conjunction with UV-A for phototherapy treatment of vitiligo and severe psoriasis.
Methoxsalen: A naturally occurring furocoumarin compound found in several species of plants, including Psoralea corylifolia. It is a photoactive substance that forms DNA ADDUCTS in the presence of ultraviolet A irradiation. | aromatic ether;
psoralens | antineoplastic agent;
cross-linking reagent;
dermatologic drug;
photosensitizing agent;
plant metabolite |
| mitoxantrone | mitoxantrone : A dihydroxyanthraquinone that is 1,4-dihydroxy-9,10-anthraquinone which is substituted by 6-hydroxy-1,4-diazahexyl groups at positions 5 and 8.
Mitoxantrone: An anthracenedione-derived antineoplastic agent. | dihydroxyanthraquinone | analgesic;
antineoplastic agent |
| niclosamide | niclosamide : A secondary carboxamide resulting from the formal condensation of the carboxy group of 5-chlorosalicylic acid with the amino group of 2-chloro-4-nitroaniline. It is an oral anthelmintic drug approved for use against tapeworm infections.
Niclosamide: An antihelmintic that is active against most tapeworms. (From Martindale, The Extra Pharmacopoeia, 30th ed, p48) | benzamides;
C-nitro compound;
monochlorobenzenes;
salicylanilides;
secondary carboxamide | anthelminthic drug;
anticoronaviral agent;
antiparasitic agent;
apoptosis inducer;
molluscicide;
piscicide;
STAT3 inhibitor |
| masoprocol | nordihydroguaretic acid: antioxidant compound found in the creosote bush (Larrea tridentata) | catechols;
lignan;
tetrol | antioxidant;
ferroptosis inhibitor;
geroprotector;
plant metabolite |
| 5-nitro-2-(3-phenylpropylamino)benzoic acid | 5-nitro-2-(3-phenylpropylamino)benzoic acid: structure given in first source; chloride channel antagonist | nitrobenzoic acid | |
| ouabain | | cardenolide glycoside | |
| oxamniquine | {2-[(isopropylamino)methyl]-7-nitro-1,2,3,4-tetrahydroquinolin-6-yl}methanol : A member of the class of quinolines that is 1,2,3,4-tetrahydroquinoline which is substituted at positions 2, 6, and 7 by (isopropylamino)methyl, hydroxymethyl, and nitro groups, respectively.
oxamniquine : A racemate comprising equimolar amounts of (R)- and (S)-oxamniquine. An anthelmintic, it is administered orally for the treatment of schistomiasis caused by Schistosoma mansoni (but not by other Schistosoma species); intramuscular administration is no longer used as it causes severe pain at the injection site.
Oxamniquine: An anthelmintic with schistosomicidal activity against Schistosoma mansoni, but not against other Schistosoma spp. Oxamniquine causes worms to shift from the mesenteric veins to the liver where the male worms are retained; the female worms return to the mesentery, but can no longer release eggs. (From Martindale, The Extra Pharmacopoeia, 31st ed, p121) | aromatic primary alcohol;
C-nitro compound;
quinolines;
secondary amino compound | |
| oxybenzone | oxybenzone : A hydroxybenzophenone that is benzophenone which is substituted at the 2- and 4-positions of one of the benzene rings by hydroxy and methoxy groups respectively. | hydroxybenzophenone;
monomethoxybenzene | dermatologic drug;
environmental contaminant;
protective agent;
ultraviolet filter;
xenobiotic |
| oxyphenbutazone | oxyphenbutazone : A metabolite of phenylbutazone obtained by hydroxylation at position 4 of one of the phenyl rings. Commonly used (as its hydrate) to treat pain, swelling and stiffness associated with arthritis and gout, it was withdrawn from the market 1984 following association with blood dyscrasis and Stevens-Johnson syndrome.
Oxyphenbutazone: A non-steroidal anti-inflammatory drug. Oxyphenbutazone eyedrops have been used abroad in the management of postoperative ocular inflammation, superficial eye injuries, and episcleritis. (From AMA, Drug Evaluations Annual, 1994, p2000) It had been used by mouth in rheumatic disorders such as ankylosing spondylitis, osteoarthritis, and rheumatoid arthritis but such use is no longer considered justified owing to the risk of severe hematological adverse effects. (From Martindale, The Extra Pharmacopoeia, 30th ed, p27) | phenols;
pyrazolidines | antimicrobial agent;
antineoplastic agent;
antipyretic;
drug metabolite;
gout suppressant;
non-narcotic analgesic;
non-steroidal anti-inflammatory drug;
xenobiotic metabolite |
| penicillin v | | penicillin | |
| piracetam | Piracetam: A compound suggested to be both a nootropic and a neuroprotective agent. | organonitrogen compound;
organooxygen compound | |
| pomiferin | pomiferin: structure in first source | isoflavanones | |
| promethazine | promethazine : A tertiary amine that is a substituted phenothiazine in which the ring nitrogen at position 10 is attached to C-3 of an N,N-dimethylpropan-2-amine moiety.
Promethazine: A phenothiazine derivative with histamine H1-blocking, antimuscarinic, and sedative properties. It is used as an antiallergic, in pruritus, for motion sickness and sedation, and also in animals. | phenothiazines;
tertiary amine | anti-allergic agent;
anticoronaviral agent;
antiemetic;
antipruritic drug;
H1-receptor antagonist;
local anaesthetic;
sedative |
| ritanserin | ritanserin : A thiazolopyrimidine that is 5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one which is substituted at position 7 by a methyl group and at position 6 by a 2-{4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl}ethyl group. A potent and long-acting seratonin (5-hydroxytryptamine, 5-HT) antagonist of the subtype 5-HT2 (Ki = 0.39 nM), it is used in the treatment of a variety of disorders including anxiety, depression and schizophrenia. It has little sedative action.
Ritanserin: A selective and potent serotonin-2 antagonist that is effective in the treatment of a variety of syndromes related to anxiety and depression. The drug also improves the subjective quality of sleep and decreases portal pressure. | organofluorine compound;
piperidines;
thiazolopyrimidine | antidepressant;
antipsychotic agent;
anxiolytic drug;
dopaminergic antagonist;
EC 3.4.21.26 (prolyl oligopeptidase) inhibitor;
serotonergic antagonist |
| silymarin | | flavonolignan | |
| aldactazide | | steroid lactone | |
| streptonigrin | | pyridines;
quinolone | antimicrobial agent;
antineoplastic agent |
| 3,5,14-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carboxaldehyde | | cardenolides;
steroid aldehyde | |
| sulfaquinoxaline | Sulfaquinoxaline: An antiprotozoal agent used to combat coccidial infections of swine, cattle, fowl, and other veterinary animals. Also used in controlling outbreaks of fowl typhoid and fowl cholera and in treatment of infectious enteritis. | benzenes;
sulfonamide | |
| testosterone | | 3-hydroxy steroid | androgen |
| triacetin | triacetin : A triglyceride obtained by acetylation of the three hydroxy groups of glycerol. It has fungistatic properties (based on release of acetic acid) and has been used in the topical treatment of minor dermatophyte infections.
Triacetin: A triglyceride that is used as an antifungal agent. | triglyceride | adjuvant;
antifungal drug;
food additive carrier;
food emulsifier;
food humectant;
fuel additive;
plant metabolite;
solvent |
| trifluoperazine | | N-alkylpiperazine;
N-methylpiperazine;
organofluorine compound;
phenothiazines | antiemetic;
calmodulin antagonist;
dopaminergic antagonist;
EC 1.8.1.12 (trypanothione-disulfide reductase) inhibitor;
EC 5.3.3.5 (cholestenol Delta-isomerase) inhibitor;
phenothiazine antipsychotic drug |
| ics 205-930 | | indolyl carboxylic acid | |
| tyrphostin a9 | | alkylbenzene | geroprotector |
| aldosterone | | 11beta-hydroxy steroid;
18-oxo steroid;
20-oxo steroid;
21-hydroxy steroid;
3-oxo-Delta(4) steroid;
C21-steroid hormone;
mineralocorticoid;
primary alpha-hydroxy ketone;
steroid aldehyde | human metabolite;
mouse metabolite |
| etiocholanolone | 3alpha-hydroxy-5beta-androstan-17-one : An androstanoid that is 5beta-androstane substituted by an alpha-hydroxy group at position 3 and an oxo group at position 17. It is a metabolite of testosterone in mammals.
Etiocholanolone: The 5-beta-reduced isomer of ANDROSTERONE. Etiocholanolone is a major metabolite of TESTOSTERONE and ANDROSTENEDIONE in many mammalian species including humans. It is excreted in the URINE. | 17-oxo steroid;
3alpha-hydroxy steroid;
androstanoid | human metabolite;
mouse metabolite |
| penicillin g | benzylpenicillin : A penicillin in which the substituent at position 6 of the penam ring is a phenylacetamido group.
Penicillin G: A penicillin derivative commonly used in the form of its sodium or potassium salts in the treatment of a variety of infections. It is effective against most gram-positive bacteria and against gram-negative cocci. It has also been used as an experimental convulsant because of its actions on GAMMA-AMINOBUTYRIC ACID mediated synaptic transmission. | penicillin;
penicillin allergen | antibacterial drug;
drug allergen;
epitope |
| tetraethylammonium chloride | tetraethylammonium chloride : A quarternary ammonium chloride salt in which the cation has four ethyl substituents around the central nitrogen. | organic chloride salt;
quaternary ammonium salt | potassium channel blocker |
| methylene blue | methylene blue : An organic chloride salt having 3,7-bis(dimethylamino)phenothiazin-5-ium as the counterion. A commonly used dye that also exhibits antioxidant, antimalarial, antidepressant and cardioprotective properties.
Methylene Blue: A compound consisting of dark green crystals or crystalline powder, having a bronze-like luster. Solutions in water or alcohol have a deep blue color. Methylene blue is used as a bacteriologic stain and as an indicator. It inhibits GUANYLATE CYCLASE, and has been used to treat cyanide poisoning and to lower levels of METHEMOGLOBIN. | organic chloride salt | acid-base indicator;
antidepressant;
antimalarial;
antimicrobial agent;
antioxidant;
cardioprotective agent;
EC 1.4.3.4 (monoamine oxidase) inhibitor;
EC 3.1.1.8 (cholinesterase) inhibitor;
EC 4.6.1.2 (guanylate cyclase) inhibitor;
fluorochrome;
histological dye;
neuroprotective agent;
physical tracer |
| 4-nitrobenzoic acid | 4-nitrobenzoic acid : A nitrobenzoic acid having the nitro group at the 4-position.
4-nitrobenzoic acid: RN given refers to parent cpd | nitrobenzoic acid | |
| carbaryl | carbaryl : A carbamate ester obtained by the formal condensation of 1-naphthol with methylcarbamic acid.
Carbaryl: A carbamate insecticide and parasiticide. It is a potent anticholinesterase agent belonging to the carbamate group of reversible cholinesterase inhibitors. It has a particularly low toxicity from dermal absorption and is used for control of head lice in some countries. | carbamate ester;
naphthalenes | acaricide;
agrochemical;
carbamate insecticide;
EC 3.1.1.7 (acetylcholinesterase) inhibitor;
EC 3.1.1.8 (cholinesterase) inhibitor;
plant growth retardant |
| tubercidin | tubercidin : An N-glycosylpyrrolopyrimidine that is adenosine in which the in the 5-membered ring that is not attached to the ribose moiety is replaced by a carbon. Tubercidin is produced in the culture broth of Streptomyces tubericidus.
Tubercidin: An antibiotic purine ribonucleoside that readily substitutes for adenosine in the biological system, but its incorporation into DNA and RNA has an inhibitory effect on the metabolism of these nucleic acids. | antibiotic antifungal agent;
N-glycosylpyrrolopyrimidine;
ribonucleoside | antimetabolite;
antineoplastic agent;
bacterial metabolite |
| medroxyprogesterone acetate | | 20-oxo steroid;
3-oxo-Delta(4) steroid;
acetate ester;
corticosteroid;
steroid ester | adjuvant;
androgen;
antineoplastic agent;
antioxidant;
female contraceptive drug;
inhibitor;
progestin;
synthetic oral contraceptive |
| alizarin | | dihydroxyanthraquinone | chromophore;
dye;
plant metabolite |
| azoviolet | azoviolet: commonly used to determine magnesium; structure in first source | | |
| 4,4'-dichlorodiphenyl sulfone | | | |
| disperse red 9 | | | |
| quinophthalone | quinoline yellow : A quinoline derivative with a 1,3-dioxoindan-2-yl substituent at C-2.
quinophthalone: found in hair preparations; causes contact dermatitis | aromatic ketone;
beta-diketone;
quinolines | dye |
| 9,10-phenanthrenequinone | 9,10-phenanthrenequinone: structure | phenanthrenes | |
| diisobutyl phthalate | diisobutyl phthalate : A phthalate ester that is the diester obtained by the formal condensation of the carboxy groups of phthalic acid with two molecules of isobutanol. | diester;
phthalate ester | plasticiser;
PPAR modulator;
teratogenic agent |
| 1-(2-pyridylazo)-2-naphthol | | | |
| methyl n-methylanthranilate | methyl N-methylanthranilate : A methyl ester resulting from the formal condensation of the carboxy group of N-methylanthranilic acid with methanol.
methyl N-methylanthranilate: structure in first source | benzoate ester;
methyl ester;
secondary amino compound;
substituted aniline | animal metabolite;
fungal metabolite;
plant metabolite |
| acriflavine chloride | 3,6-diamino-10-methylacridinium chloride : The 10-methochloride salt of 3,6-diaminoacridine. Note that a mixture of this compound with 3,6-diaminoacridine (proflavine) is known as acriflavine or neutral acriflavine. | organic chloride salt | antibacterial agent;
antiseptic drug;
carcinogenic agent;
histological dye;
intercalator |
| 7-amino-4-hydroxy-2-naphthalenesulfonic acid | 7-amino-4-hydroxy-2-naphthalenesulfonic acid : An aminonaphthalenesulfonic acid that is 2-naphthalenesulfonic acid substituted by an amino group at position 7 and a hydroxy group at position 4 respectively.
7-amino-4-hydroxy-2-naphthalenesulfonic acid: structure given in first source | aminonaphthalenesulfonic acid;
naphthols | metabolite |
| 2-naphthylamine | 2-naphthylamine : A naphthylamine carrying the amino group at position 2.
2-Naphthylamine: A naphthalene derivative with carcinogenic action. | naphthylamine | carcinogenic agent |
| pyronine | pyronin Y : An organic chloride salt having 6-(dimethylamino)-N,N-dimethyl-3H-xanthen-3-iminium as the cation. Used with methyl green to selectively demonstrate RNA (red) in contrast to DNA (green) with the Unna-Pappenheim method.
Pyronine: Xanthene dye used as a bacterial and biological stain. Synonyms: Pyronin; Pyronine G; Pyronine Y. Use also for Pyronine B. which is diethyl-rather than dimethylamino-. | iminium salt;
organic chloride salt | histological dye |
| benzidine | benzidine : A member of the class of biphenyls that is 1,1'-biphenyl in which the hydrogen at the para-position of each phenyl group has been replaced by an amino group.
benzidine: RN given refers to parent cpd | biphenyls;
substituted aniline | carcinogenic agent |
| N-(2-methoxyphenyl)acetamide | | acetamides;
methoxybenzenes | |
| butylparaben | | organic molecular entity | |
| fentichlor | fentichlor: structure
fenticlor : An aryl sulfide having two 5-chloro-2-hydroxyphenyl groups attached to sulfur; an antiinfective drug mostly used in veterinary medicine. | aryl sulfide;
bridged diphenyl antifungal drug;
monochlorobenzenes;
polyphenol | antiinfective agent;
drug allergen |
| 1,3-ditolylguanidine | 1,3-ditolylguanidine: structure given in first source; a selective ligand for the sigma binding sites in the brain | toluenes | |
| dicloran | 2,6-dichloro-4-nitroaniline : A nitroaniline that is 4-nitroaniline in which the hydrogens at positions 2 and 6 are replaced by chlorines. An agricultural fungicide, it is not approved for use in the European Union. | aromatic fungicide;
dichlorobenzene;
nitroaniline | antifungal agrochemical |
| fenuron | fenuron : A member of the class of 3-(3,4-substituted-phenyl)-1,1-dimethylureas that is urea in which one of the nitrogens is substituted by a phenyl group while the other is substituted by two methyl groups. It is a herbicide used for the control of weeds in beetroot as well as various vegetable and ornamental crops. | 3-(3,4-substituted-phenyl)-1,1-dimethylurea | agrochemical;
environmental contaminant;
herbicide;
photosystem-II inhibitor;
xenobiotic |
| 4,4'-diaminodiphenylmethane | 4,4'-diaminodiphenylmethane : An aromatic amine that is diphenylmethane substituted at the 4-position of each benzene ring by an amino group.
4,4'-diaminodiphenylmethane: RN given refers to parent cpd; structure | aromatic amine | allergen;
carcinogenic agent |
| diphenylmethane | diphenylmethane : A diarylmethane that is methane substituted by two phenyl groups. | diarylmethane | |
| diphenylguanidine | 1,3-diphenylguanidine : Guanidine carrying a phenyl substituent on each of the two amino groups. It is used as an accelerator in the rubber industry.
diphenylguanidine: vulcanization accelerator; RN given refers to parent cpd | guanidines | allergen |
| n-pentanoic acid | n-pentanoic acid: RN given refers to unlabeled parent cpd
valeric acid : A straight-chain saturated fatty acid containing five carbon atoms. | short-chain fatty acid;
straight-chain saturated fatty acid | plant metabolite |
| adiponitrile | | | |
| efloxate | efloxate: structure | organic molecular entity | |
| dianisidine | Dianisidine: Highly toxic compound which can cause skin irritation and sensitization. It is used in manufacture of azo dyes. | biphenyls | |
| dibenzoylmethane | dibenzoylmethane : A beta-diketone that is acetylacetone (acac) in which both methyl groups have been replaced by phenyl groups. It is a minor constituent of the root extract of licorice (Glycyrrhiza glabra) and exhibits antimutagenic and anticancer effects. | aromatic ketone;
beta-diketone | antimutagen;
antineoplastic agent;
metabolite |
| sulfan blue | sulfan blue: widely used to visualize lymph vessels for lymphography; structure | organic molecular entity | |
| pyrazolanthrone | anthra[1,9-cd]pyrazol-6(2H)-one : A member of the class of anthrapyrazoles that is anthra[1,9-cd]pyrazole substituted at position 6 by an oxo group. An inhibitor of c-Jun N-terminal kinase.
pyrazolanthrone: JNK (c-Jun N-terminal kinase) inhibitor; structure in first source | anthrapyrazole;
aromatic ketone;
cyclic ketone | antineoplastic agent;
c-Jun N-terminal kinase inhibitor;
geroprotector |
| toness | | carbonyl compound | |
| 4,4'-thiodianiline | 4,4'-thiodianiline: structure | substituted aniline | |
| pregnenolone | | 20-oxo steroid;
3beta-hydroxy-Delta(5)-steroid;
C21-steroid | human metabolite;
mouse metabolite |
| phenetidine | 4-ethoxyaniline : An aromatic ether that is aniline in which the hydrogen at position 4 is replaced by an ethoxy group. It is a hydrolysis metabolite of phenacetin.
Phenetidine: Used in the manufacture of acetophenetidin. | aromatic ether;
primary amino compound;
substituted aniline | drug metabolite |
| fluoranthene | fluoranthene : An ortho- and peri-fused polycyclic arene consisting of a naphthalene and benzene unit connected by a five-membered ring.
fluoranthene: structure | ortho- and peri-fused polycyclic arene | |
| benzofuran | 1-benzofuran : A benzofuran consisting of fused benzene and furan rings. It is the parent compound of the class of 1-benzofurans.
benzofuran: RN & structure given in first source | 1-benzofurans;
benzofuran | |
| 3-phenylsalicylic acid | 3-phenylsalicylic acid: structure given in first source | | |
| 2-aminopurine | 2-aminopurine : The parent compound of the 2-aminopurines, comprising a purine core carrying an amino substituent at the 2-position.
2-Aminopurine: A purine that is an isomer of ADENINE (6-aminopurine).
aminopurine : Any purine having at least one amino substituent. | 2-aminopurines;
nucleobase analogue | antimetabolite |
| chenodeoxycholic acid | chenodeoxycholate : Conjugate base of chenodeoxycholic acid; major species at pH 7.3.
chenodeoxycholic acid : A dihydroxy-5beta-cholanic acid that is (5beta)-cholan-24-oic acid substituted by hydroxy groups at positions 3 and 7 respectively.
Chenodeoxycholic Acid: A bile acid, usually conjugated with either glycine or taurine. It acts as a detergent to solubilize fats for intestinal absorption and is reabsorbed by the small intestine. It is used as cholagogue, a choleretic laxative, and to prevent or dissolve gallstones. | bile acid;
C24-steroid;
dihydroxy-5beta-cholanic acid | human metabolite;
mouse metabolite |
| hesperidin | hesperidin : A disaccharide derivative that consists of hesperetin substituted by a 6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage.
Hesperidin: A flavanone glycoside found in CITRUS fruit peels. | 3'-hydroxyflavanones;
4'-methoxyflavanones;
dihydroxyflavanone;
disaccharide derivative;
flavanone glycoside;
monomethoxyflavanone;
rutinoside | mutagen |
| dibromsalicil | dibromsalicil: brominated salicyclic acid deriv; antiplaque antiseptic | | |
| flavone | flavone : The simplest member of the class of flavones that consists of 4H-chromen-4-one bearing a phenyl substituent at position 2.
flavone: RN given refers to unlabeled cpd; structure given in first source | flavones | metabolite;
nematicide |
| dazomet | dazomet : A dithiocarbamic ester that is 1,3,5-thiadiazinane with a thione moiety at position 2 and in which the hydrogens attached to the nitrogens are replaced by methyl groups. A fungicide, herbicide and nematicide, it is used prior to sowing or planting for the control of soil fungi, nematodes, bacteria and germinating weeds, and as fumigant for poultry litter and eggs to control Salmonella. It is a non-ozone-depleting alternative to methyl bromide.
dazomet: fumigant for poultry litter & eggs to control salmonella; structure | dithiocarbamic ester;
thiadiazinane | antibacterial agent;
antifungal agrochemical;
herbicide;
nematicide |
| evernic acid | evernic acid: RN given refers to parent cpd | carbonyl compound | |
| 4,4'-diaminoazobenzene | 4,4'-diaminoazobenzene : Azobenzene substituted at each of the phenyl 4-positions by an amino group. | | |
| amitriptyline hydrochloride | | organic tricyclic compound | |
| chlorotrianisene | Chlorotrianisene: A powerful synthetic, non-steroidal estrogen. | chloroalkene | antineoplastic agent;
estrogen receptor modulator;
xenoestrogen |
| 3-hydroxyflavone | 3-hydroxyflavone: structure given in first source
flavonol : A monohydroxyflavone that is the 3-hydroxy derivative of flavone. | flavonols;
monohydroxyflavone | |
| acetylcysteine | N-acetyl-L-cysteine : An N-acetyl-L-amino acid that is the N-acetylated derivative of the natural amino acid L-cysteine. | acetylcysteine;
L-cysteine derivative;
N-acetyl-L-amino acid | antidote to paracetamol poisoning;
antiinfective agent;
antioxidant;
antiviral drug;
ferroptosis inhibitor;
geroprotector;
human metabolite;
mucolytic;
radical scavenger;
vulnerary |
| isovanillin | isovanillin : A member of the class of benzaldehydes that is 4-methoxybenzaldehyde substituted by a hydroxy group at position 3. It is an inhibitor of aldehyde oxidase.
isovanillin: inhibits aldehyde oxidase | benzaldehydes;
monomethoxybenzene;
phenols | animal metabolite;
antidiarrhoeal drug;
antifungal agent;
EC 1.2.3.1 (aldehyde oxidase) inhibitor;
HIV protease inhibitor;
plant metabolite |
| dimethylphenobarbital | dimethylphenobarbital: RN given refers to unlabeled cpd | | |
| 2-cyclohexen-1-one | 2-cyclohexen-1-one: RN given refers to unlabeled cpd with specified locant for double bond
cyclohex-2-enone : A cyclohexenone having its C=C double bond at the 2-position.
cyclohexenone : The parent compound of the cyclohexenones, composed of cyclohexanone having one double bond in the ring. | cyclohexenone | |
| 2-hydroxybenzothiazole | 2-hydroxybenzothiazole : Benzothiazole substituted with a hydroxy group at the 2-position. | benzothiazole | |
| 4-phenylpyridine | | phenylpyridine | |
| diphenyl sulfoxide | diphenyl sulfoxide: electron acceptor for liver aldehyde oxidase | sulfoxide | |
| 6-Methoxy-1-tetralone | | tetralins | |
| c 137 | C 137: RN given refers to parent cpd | | |
| 8-hydroxyquinoline N-oxide | 8-hydroxyquinoline N-oxide : A quinoline N-oxide carrying a hydroxy substituent at position 8. | monohydroxyquinoline;
quinoline N-oxide | |
| n-acetylmelphalan | N-acetylmelphalan: RN given refers to (DL)-isomer | | |
| 2-amino-4-phenylphenol | | biphenyls | |
| 4-((diethylamino)sulfonyl)benzoic acid | 4-((diethylamino)sulfonyl)benzoic acid: do not confuse with ethamide which is an entry term to PROBENECID | sulfonamide | |
| ethidium bromide | | organic bromide salt | geroprotector;
intercalator;
trypanocidal drug |
| vincamine | Vincamine: A major alkaloid of Vinca minor L., Apocynaceae. It has been used therapeutically as a vasodilator and antihypertensive agent, particularly in cerebrovascular disorders. | alkaloid ester;
hemiaminal;
methyl ester;
organic heteropentacyclic compound;
vinca alkaloid | antihypertensive agent;
metabolite;
vasodilator agent |
| laudanosine | laudanosine: opium alkaloid | isoquinolines | |
| monolinuron | monolinuron: structure in first source | ureas | |
| guaiacoxyacetic acid | guaiacoxyacetic acid: structure given in first source | | |
| 7-hydroxychlorpromazine | 7-hydroxychlorpromazine: RN given refers to parent cpd | phenothiazines | |
| fluorenone oxime | | | |
| 2,4-diacetylphloroglucinol | 2,4-diacetylphloroglucinol : A benzenetriol that is phloroglucinol in which two of the ring hydrogens are replaced by acetyl groups.
2,4-diacetylphloroglucinol: produced by Pseudomonas aurantiaca | aromatic ketone;
benzenetriol;
diketone;
methyl ketone | antifungal agent;
bacterial metabolite |
| lenacil | herbicide : A substance used to destroy plant pests.
lenacil : A cyclopentapyrimidine that is 6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,4(3H,5H)-dione substituted by a cyclohexyl group at position 3.
lenacil: Russian drug | cyclopentapyrimidine | agrochemical;
environmental contaminant;
herbicide;
xenobiotic |
| ethyl violet | ethyl violet : An organic chloride salt that is the monochloride salt of ethyl violet cation. Used for inclusion in mixed dye solutions of the iron resorcin fuchsin type for demonstrating elastic fibres.
ethyl violet: RN given refers to parent cpd | organic chloride salt | fluorochrome;
histological dye |
| 3-aminofluoranthene | 3-aminofluoranthene: structure given in first source | | |
| 2-amino-3-chloro-1,4-naphthoquinone | 2-amino-3-chloro-1,4-naphthoquinone: has antineoplastic activity; structure in first source | 1,4-naphthoquinones | |
| 4-[(2,4,6-triamino-5-pyrimidinyl)azo]benzoic acid | | benzoic acids | |
| 2-(alpha-thenoylamino)-2-nitro-5-thiazole | | 1,3-thiazoles;
C-nitro compound | |
| Bis(2-furanylmethyl) disulfide | | heteroarene | |
| 2,4,5-trimethoxybenzaldehyde | asaronaldehyde: from Piper clusii (Piperaceae); structure in first source | carbonyl compound | |
| 6-chloropicolinic acid | 6-chloropicolinic acid: nitapyrin degradation product | | |
| 3,3-dimethylglutarate | 3,3-dimethylglutaric acid : An alpha,omega-dicarboxylic acid that is glutaric acid substituted by two methyl groups at the C-3 position. | alpha,omega-dicarboxylic acid | metabolite |
| 1,6-bismaleimidohexane | | | |
| 1,3,7-trimethyl-8-(phenylmethyl)purine-2,6-dione | | oxopurine | |
| u 0521 | U 0521: catechol methyltransferase antagonist; structure | acetophenones | |
| beclomethasone dipropionate | beclomethasone dipropionate : A steroid ester comprising beclomethasone having propionyl groups at the 17- and 21-positions. | 11beta-hydroxy steroid;
20-oxo steroid;
3-oxo-Delta(1),Delta(4)-steroid;
chlorinated steroid;
corticosteroid;
enone;
glucocorticoid;
propanoate ester;
steroid ester | anti-arrhythmia drug;
anti-asthmatic drug;
anti-inflammatory drug;
prodrug |
| 6,7-Dimethyl-9-(2-acetoxyethyl)isoalloxazine | | flavin | |
| 6,7-Dimethoxy-1-methyl-3,4-dihydroisoquinoline | | isoquinolines | |
| 2,3,3-triphenylacrylonitrile | 2,3,3-triphenylacrylonitrile: structure given in first source | stilbenoid | |
| nimorazole | Nimorazole: An antitrichomonal agent which is effective either topically or orally and whose urinary metabolites are also trichomonicidal. | C-nitro compound;
imidazoles | |
| 2-toluanilide | 2-toluanilide: structure given in first source | benzamides;
benzanilide fungicide | |
| fenestrel | fenestrel: synonym ORF-4563 refers to Na salt; RN given refers to parent cpd | benzenes | |
| metoprine | metoprine: histamine methyltransferase antagonist | | |
| quinoxidine | quinoxidine: structure | | |
| nsc-145,668 | | hydrochloride | antimetabolite;
antineoplastic agent |
| n-methylisatoic anhydride | N-methylisatoic anhydride : A 3,1-benzoxazin-1,4-dione having an N-methyl substituent.
N-methylisatoic anhydride: structure given in first source; used to prepare N-methylanthranilyl (Mantyl) peptide derivatives | benzoxazine | |
| N'-methyl-N,N-diphenylurea | | benzenes | |
| clioxanide | clioxanide: structure | | |
| 2,3-dihydroxyquinoxaline | 2,3-dihydroxyquinoxaline: fluorescent oxalic acid deriv. | | |
| n-(cyclohexylthio)phthalimide | N-(cyclohexylthio)phthalimide: water pollutant | | |
| tetraethylene glycol diacrylate | | | |
| fentiazac | | thiazoles | |
| fenamiphos | | organophosphate insecticide;
organophosphate nematicide;
phosphoramidate ester | acaricide;
agrochemical;
EC 3.1.1.7 (acetylcholinesterase) inhibitor |
| phenoxyethanol | 2-phenoxyethanol : An aromatic ether that is phenol substituted on oxygen by a 2-hydroxyethyl group.
phenoxyethanol: structure | aromatic ether;
glycol ether;
primary alcohol | antiinfective agent;
central nervous system depressant |
| thymolphthalein | Thymolphthalein: Used as a pH indicator and as a reagent for blood after decolorizing the alkaline solution by boiling with zinc dust. | terpene lactone | |
| ursodeoxycholic acid | ursodeoxycholate : A bile acid anion that is the conjugate base of ursodeoxycholic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
ursodeoxycholic acid : A bile acid found in the bile of bears (Ursidae) as a conjugate with taurine. Used therapeutically, it prevents the synthesis and absorption of cholesterol and can lead to the dissolution of gallstones.
Ursodeoxycholic Acid: An epimer of chenodeoxycholic acid. It is a mammalian bile acid found first in the bear and is apparently either a precursor or a product of chenodeoxycholate. Its administration changes the composition of bile and may dissolve gallstones. It is used as a cholagogue and choleretic. | bile acid;
C24-steroid;
dihydroxy-5beta-cholanic acid | human metabolite;
mouse metabolite |
| rafoxanide | Rafoxanide: Veterinary anthelmintic for grazing animals; used to treat fluke, hookworm and other infestations. | | |
| silybin | silibinin : A flavonolignan isolated from milk thistle, Silybum marianum, that has been shown to exhibit antioxidant and antineoplastic activities. | aromatic ether;
benzodioxine;
flavonolignan;
polyphenol;
secondary alpha-hydroxy ketone | antineoplastic agent;
antioxidant;
hepatoprotective agent;
plant metabolite |
| u 25030 | U 25030: structure | | |
| (7S,9S)-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,9,11-trihydroxy-9-(2-hydroxy-1-oxoethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | | anthracycline | |
| N-fluorenylacetamide | | fluorenes | |
| canadine | canadine : A berberine alkaloid that is 5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline substituted by methoxy groups at positions 9 and 10.
canadine: RN given refers to cpd without isomeric designation; structure | aromatic ether;
berberine alkaloid;
organic heteropentacyclic compound;
oxacycle | |
| moricizine | moricizine : A phenothiazine substituted on the nitrogen by a 3-(morpholin-4-yl)propanoyl group, and at position 2 by an (ethoxycarbonyl)amino group.
Moricizine: An antiarrhythmia agent used primarily for ventricular rhythm disturbances. | carbamate ester;
morpholines;
phenothiazines | anti-arrhythmia drug |
| w-a 335 | danitracen: was MH 1980-92 (see under PIPERIDINES 1980-90); WA 335 was see DANITRACEN 1980-92; use PIPERIDINES to search DANITRACEN 1980-92; antagonists or inhibitor of serotonin, probably due to receptor blockade; it has been proposed as an antidepressant and is used in the study of serotonergic mechanisms | | |
| buspirone hydrochloride | buspirone hydrochloride : A hydrochloride salt resulting from the reaction of equimolar amounts of buspirone and hydrogen chloride. | hydrochloride | anxiolytic drug;
EC 3.4.21.26 (prolyl oligopeptidase) inhibitor;
sedative;
serotonergic agonist |
| 3-hydroxy-3-acetonyl-2-oxindole | 3-hydroxy-3-acetonyl-2-oxindole: structure given in first source | | |
| k 308 | K 308: structure | | |
| triazinate | triazinate: structure | | |
| 7-amino-1-naphthol | 7-amino-1-naphthol: structure given in first source | | |
| phenicaberan | | | |
| Nanaomycin | | benzoisochromanequinone | |
| etofylline clofibrate | etofylline clofibrate: whole issue; structure given in first source | oxopurine | |
| closantel | closantel : A racemate comprising equimolar amounts of (R)- and (S)-clostanel. An anthelmintic, it is used (as the dihydrate of the sodium salt) in veterinary medicine for the treatment of fluke and nematode infections.
closantel: structure
N-{5-chloro-4-[(4-chlorophenyl)(cyano)methyl]-2-methylphenyl}-2-hydroxy-3,5-diiodobenzamide : An aromatic amide resulting from the formal condensation of the carboxy group of 3,5-diiodosalicylic acid with the amino group of aniline substituted at positions 2, 4, and 5 by methyl, (4-chlorophenyl)(cyano)methyl, and methyl groups respectively. | aromatic amide;
monocarboxylic acid amide;
monochlorobenzenes;
nitrile;
organoiodine compound;
phenols | |
| s-2678 | XI-006: diminishes MDM4 promoter activity; structure in first source | | |
| propiconazole | Orbit: Bony cavity that holds the eyeball and its associated tissues and appendages. | conazole fungicide;
cyclic ketal;
dichlorobenzene;
triazole fungicide;
triazoles | antifungal agrochemical;
EC 1.14.13.70 (sterol 14alpha-demethylase) inhibitor;
environmental contaminant;
xenobiotic |
| N-[4-(dimethylamino)phenyl]-3,4,5-trimethoxybenzamide | | benzamides | |
| triclabendazole | | aromatic ether | |
| 1-(3,4-dihydroxyphenyl)-2-(1-imidazolyl)ethanone | | aromatic ketone | |
| bambuterol | bambuterol : A carbamate ester that is terbutaline in which both of the phenolic hydroxy groups have been protected as the corresponding N,N-dimethylcarbamates. A long acting beta-adrenoceptor agonist used in the treatment of asthma, it is a prodrug for terbutaline.
bambuterol: selective inhibitor of butyrylcholinesterase & acetylcholinesterase | carbamate ester;
phenylethanolamines | anti-asthmatic drug;
beta-adrenergic agonist;
bronchodilator agent;
EC 3.1.1.7 (acetylcholinesterase) inhibitor;
prodrug;
sympathomimetic agent;
tocolytic agent |
| nsc 330770 | NSC 330770: structure given in first source | | |
| mifepristone | Mifepristone: A progestational and glucocorticoid hormone antagonist. Its inhibition of progesterone induces bleeding during the luteal phase and in early pregnancy by releasing endogenous prostaglandins from the endometrium or decidua. As a glucocorticoid receptor antagonist, the drug has been used to treat hypercortisolism in patients with nonpituitary CUSHING SYNDROME. | 3-oxo-Delta(4) steroid;
acetylenic compound;
tertiary amino compound | abortifacient;
contraceptive drug;
hormone antagonist;
synthetic oral contraceptive |
| 2-Amino-5-(5-nitro-2-furyl)-1,3,4-thiadiazole | | C-nitro compound;
furans | |
| 2-isobutyl-1,3-thiazole | 2-isobutyl-1,3-thiazole: isolated from preorbital gland of the grey duiker, Sylvicapra grimmia and the red duiker, Cephalophus natalensis; structure given in first source
2-isobutylthiazole : A 1,3-thiazole in which the hydrogen at position 2 has been replaced by an isobutyl group. A food flavour component with a green note that adds the characteristics of ripe tomatoes. Used in blackcurrent, papaya, melon, raspberry, and roast beef flavours, it also enhances the flavour of fresh lime. | 1,3-thiazoles | flavouring agent;
Maillard reaction product;
pheromone |
| xanthobine | | | |
| 3,4-dihydro-2(1h)-quinolinone | 3,4-dihydro-2(1H)-quinolinone: structure in first source | quinolines | |
| ro 5-3335 | Ro 5-3335 : A 1,4-benzodiazepinone that is nordazepam in which the phenyl substituent has been replaced by a 1H-pyrrol-2-yl group. It inhibits gene expression in HIV-1 at the transcriptional level through interference with Tat-mediated transactivation.
Ro 5-3335: inhibits gene expression by HIV-1 at the level of transcriptional trans-activation by Tat | 1,4-benzodiazepinone;
organochlorine compound;
pyrroles | anti-HIV-1 agent;
antineoplastic agent;
HIV-1 Tat inhibitor;
RUNX1 inhibitor |
| nsc 624231 | 2'-nitrophenylphenylsulfone: inhibits HIV-1 reverse transcriptase; structure given in first source | | |
| diacetylfluorescein | | | |
| xanthyletine | xanthyletine: structure | coumarins | |
| n,n'-bis(salicyl)hydrazine | N,N'-bis(salicyl)hydrazine: structure in first source | | |
| ticlopidine hydrochloride | | hydrochloride | |
| epirubicin hydrochloride | | | |
| aloxistatin | aloxistatin : An L-leucine derivative that is the amide obtained by formal condensation of the carboxy group of (2S,3S)-3-(ethoxycarbonyl)oxirane-2-carboxylic acid with the amino group of N-(3-methylbutyl)-L-leucinamide.
aloxistatin: a membrane-permeable cysteine protease inhibitor | epoxide;
ethyl ester;
L-leucine derivative;
monocarboxylic acid amide | anticoronaviral agent;
cathepsin B inhibitor |
| repaglinide | | piperidines | |
| telmisartan | telmisartan : A member of the class of benzimidazoles used widely in the treatment of hypertension.
Telmisartan: A biphenyl compound and benzimidazole derivative that acts as an angiotensin II type 1 receptor antagonist. It is used in the management of HYPERTENSION. | benzimidazoles;
biphenyls;
carboxybiphenyl | angiotensin receptor antagonist;
antihypertensive agent;
EC 3.4.15.1 (peptidyl-dipeptidase A) inhibitor;
environmental contaminant;
xenobiotic |
| bergenin | bergenin: RN refers to (2R-(2alpha,3beta,4alpha,4aalpha,10bbeta))-isomer; structure | trihydroxybenzoic acid | metabolite |
| N-(4-amino-9,10-dioxo-1-anthracenyl)benzamide | | anthraquinone | |
| toxoflavin | toxoflavin : A pyrimidotriazine that is 1,6-dimethyl-1,5,6,7-tetrahydropyrimido[5,4-e][1,2,4]triazine with oxo groups at positions 5 and 7.
toxoflavin: azapteridine antibiotic; structure | carbonyl compound;
pyrimidotriazine | antibacterial agent;
antineoplastic agent;
apoptosis inducer;
bacterial metabolite;
toxin;
virulence factor;
Wnt signalling inhibitor |
| 2-amino-7-naphthol | 2-amino-7-naphthol: mutagen metabolite of 2-aminonaphthalene; RN given refers to parent cpd | | |
| 5-Methyl-1,3,4-thiadiazol-2-amine | | thiadiazoles | |
| caramiphen | | | |
| 1,7-phenanthroline | | phenanthroline | |
| 7-(trifluoromethyl)-1H-quinolin-4-one | | quinolines | |
| pinocembrin | pinocembrin : A dihydroxyflavanone in which the two hydroxy groups are located at positions 5 and 7. A natural product found in Piper sarmentosum and Cryptocarya chartacea. | (2S)-flavan-4-one;
dihydroxyflavanone | antineoplastic agent;
antioxidant;
metabolite;
neuroprotective agent;
vasodilator agent |
| 5-hydroxyflavone | | flavones | |
| dimidium bromide | | | |
| 2,6-dimethoxy-1,4-benzoquinone | 2,6-dimethoxy-1,4-benzoquinone: structure given in first source | | |
| Melicopine | | acridines | |
| meconin | meconin: a marker for illicit opiate use | 2-benzofurans | |
| 2,4'-dipyridyl | 2,4'-dipyridyl: structure given in first source | | |
| oxiperomide | oxiperomide: dopamine-blocking agent | | |
| mepivacaine | | | |
| 4-methylquinolin-2(1H)-one | 4-methylquinolin-2(1H)-one : A quinolone that is quinolin-2(1H)-one substituted by a methyl group at position 4. | quinolone | |
| 4-oxo-1,4-dihydro-3-pyridinecarboxylic acid | 4-oxo-1,4-dihydro-3-pyridinecarboxylic acid: structure in first source | | |
| naphthyl phenyl ketone | naphthyl phenyl ketone: structure in first source | | |
| 2,6-di-tert-butyl-4-nitrophenol | 2,6-di-tert-butyl-4-nitrophenol: has been reported as a potential contaminant in submarines | | |
| 5,6-benzocoumarin-3-carboxylic acid ethyl ester | 5,6-benzocoumarin-3-carboxylic acid ethyl ester: optical bleaching agent & anticoagulant | | |
| 4-Formyl-antipyrine | | pyrazoles;
ring assembly | |
| 1-methylhypoxanthine | 1-methylhypoxanthine : A methylhypoxanthine that is hypoxanthine with the methyl group at position 1.
1-methylhypoxanthine: increased concentration in rats bearing Yoshida Tumour | methylhypoxanthine | human urinary metabolite;
rat metabolite |
| 2-Benzo[b]thiophen-3-ylacetic acid | | 1-benzothiophenes | |
| 4-hexyloxybenzoic acid | 4-hexyloxybenzoic acid: structure in first source | | |
| 2,2',2''-terpyridine | 2,2',2''-terpyridine: RN given refers to parent cpd
2,2':6',2''-terpyridine : A tridentate heterocyclic ligand that binds metals at three meridional sites giving two adjacent 5-membered MN2C2 chelate rings. | terpyridines | chelator |
| etidin | etidin: structure; geroprotective agent | | |
| propipocaine monohydrochloride | | | |
| clobetasone butyrate | | organic molecular entity | |
| 4-fluorobenzamide | 4-fluorobenzamide: structure in first source | | |
| acetylisoniazid | acetylisoniazid: Antitubercular Agent
N'-acetylisoniazid : A carbohydrazide resulting from the formal condensation of the carboxy group of isonicotinic acid with hydrazine and subsequent acetylation of the monosubstituted nitrogen atom. | carbohydrazide | metabolite |
| bakrine | bakrine: structure | | |
| 6-hydroxyflavone | 6-hydroxyflavone: antioxidant; structure in first source | hydroxyflavonoid | |
| 9-aminocamptothecin | | pyranoindolizinoquinoline | |
| coumarin 153 | coumarin 153: structure in first source | 7-aminocoumarins | fluorochrome |
| methyl 3-aminopyrazine-2-carboxylate | methyl 3-aminopyrazine-2-carboxylate : A pyrazine that is substituted by a methoxycarbonyl group at position 2 and an amino group at position 3. | aromatic amine;
methyl ester;
pyrazines | |
| 3-hydroxy naphthoic acid hydrazide | | | |
| methyl fluorone black | methyl fluorone black: structure | | |
| 4-desmethyllucanthone | 4-desmethyllucanthone: structure given in first source | | |
| pr-d-92 | PR-D-92: anti-anaphylactic drug | | |
| 3-nitrodibenzofuran | 3-nitrodibenzofuran: structure given in first source | | |
| methylene violet | methylene violet: structure given in first source | | |
| lobaric acid | lobaric acid: inhibits formation of leukotrienes C4, D4, and E4; also reduces muscle contraction; structure in first source | carbonyl compound | |
| 2-phenyl-6-methyl-4-oxo-4,5,6,7-tetrahydrobenzofuran | 2-phenyl-6-methyl-4-oxo-4,5,6,7-tetrahydrobenzofuran: structure | | |
| bilobalide | | sesquiterpene lactone | |
| 9-methylstreptimidone | | | |
| 2-Amino-6-(benzylthio)purine | | thiopurine | |
| 2-phenylisatogen | 2-phenylisatogen: inhibitor of mitochondrial oxidative phosphorylation; structure | | |
| atovaquone | atovaquone : A naphthoquinone compound having a 4-(4-chlorophenyl)cyclohexyl group at the 2-position and a hydroxy substituent at the 3-position.
Atovaquone: A hydroxynaphthoquinone that has antimicrobial activity and is being used in antimalarial protocols. | hydroxy-1,2-naphthoquinone | |
| 4-(2-thiazolylazo)resorcinol | 4-(2-thiazolylazo)resorcinol: sensitive indicator for metals | | |
| n-(hydroxymethyl)carbazole | N-(hydroxymethyl)carbazole: structure given in first source | | |
| 3(2h)-pyridazinone, 4-chloro-5-(dimethylamino)-2-phenyl- | | | |
| 3-acetylcoumarin | 3-acetylcoumarin : A member of the class of coumarins that is coumarin in which the hydrogen at position 3 is replaced by an acetyl group.
3-acetylcoumarin: structure given in first source | coumarins | |
| 3-hydroxy-2,2-diphenylpropanoic acid | | diarylmethane | |
| lemax | | | |
| 3-(4-chlorophenyl)-1-methylurea | | a 1-methyl-3-phenylurea | |
| 1,3,7-trimethylurate | 1,3,7-trimethylurate : An organic anion obtained by deprotonation of 1,3,7-trimethyluric acid.
1,3,7-trimethyluric acid : An oxopurine in which the purine ring is substituted by oxo groups at positions 2, 6, and 8, and the nitrogens at positions 1, 3, and 7 are substituted by methyl groups. It is a metabolite of caffeine. | oxopurine | human blood serum metabolite;
human urinary metabolite;
human xenobiotic metabolite;
mouse metabolite |
| 2-(carboxymethylthio)benzothiazole | 2-(carboxymethylthio)benzothiazole: oxidation product of 2-(hydroxyethylthio)benzothiazole; structure given in first source | | |
| 1,8-diazabicyclo(5.4.0)undec-7-ene | | | |
| N,N'-bis(3-methylphenyl)ethane-1,2-diamine | | aminotoluene | |
| n,n'-2-phenylenedimaleimide | N,N'-2-phenylenedimaleimide: RN given refers to 2-phenylene-cpd | | |
| 2,4,6-trimorpholino-1,3,5-triazine | 2,4,6-trimorpholino-1,3,5-triazine: structure in first source | | |
| 4,4-trimethylenedipyridine | 4,4-trimethylenedipyridine: structure in first source | | |
| pd 147953 | | | |
| 5-bromonicotinic acid | 5-bromonicotinic acid: structure given in first source | | |
| 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid dimethyl ester | 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid dimethyl ester: structure given in first source | | |
| 8-(trifluoromethyl)-1H-quinolin-4-one | | quinolines | |
| monopentyl phthalate | monopentyl phthalate : A phthalic acid monoester obtained by formal condensation of one of the carboxy groups of phthalic acid with the hydroxy group of pentanol. | phthalic acid monoester | anti-estrogen;
rat metabolite;
xenobiotic metabolite |
| streptovitacin a | streptovitacin A: structure | | |
| gliquidone | gliquidone: structure; RN given refers to parent cpd | isoquinolines | |
| diflufenican | diflufenican : A pyridinecarboxamide that is pyridine-3-carboxamide substituted by a 2,4-difluorophenyl group at the carbamoyl nitrogen and a 3-(trifluoromethyl)phenoxy group at position 2. | (trifluoromethyl)benzenes;
aromatic ether;
pyridinecarboxamide | carotenoid biosynthesis inhibitor;
environmental contaminant;
herbicide;
xenobiotic |
| pyridaben | | organochlorine acaricide;
organochlorine insecticide;
pyridazinone | mitochondrial NADH:ubiquinone reductase inhibitor |
| columbianetin, (s)-isomer | (S)-columbianetin : The (S)-(+)-enantiomer of columbianetin. | columbianetin | |
| sr 2555 | | | |
| e-250 | | | |
| judaicin (eudesmane naphthofuran) | judaicin (eudesmane naphthofuran): a eudesmane type sesquiterpene lactone, 4-Hydroxy-1-oxo-2-eudesmen-12,6-olide; anti-anginal drug from Artemesia judaica Linn; from Artemisia canariensis Lees (vulgarin); RN given refers to unspecified stereochemistry; do not confuse with Vulgarin = Antimycin A | sesquiterpenoid | |
| 1-piperonylpiperazine | 1-piperonylpiperazine: coadministration of above cpd attenuates neurotoxicity of 3,4-methylenedioxymethamphetamine; RN given refers to parent cpd | | |
| efuamide | efuamide: same cpd is obtained from residue of ignited APC tablets; structure given in first source | | |
| cb 1837 | CB 1837: RN given refers to parent cpd; structure | | |
| ska-31 | | | |
| 2-methyl-4-methoxymethyl-5-cyano-6-oxypyridine | 2-methyl-4-methoxymethyl-5-cyano-6-oxypyridine: structure in first source | | |
| 4,5-diphenyl-1,5-dihydroimidazol-2-one | | stilbenoid | |
| hydrobenzoin | hydrobenzoin: structure in first source | ethanediol | |
| 2-hydroxy-1,2-bis(methoxyphenyl)ethanone | 2-hydroxy-1,2-bis(methoxyphenyl)ethanone: structure given in first source | | |
| 4-methylnicotinamide | 4-methylnicotinamide: structure given in first source | | |
| 1,3,4,10-Tetrahydro-9(2H)-acridinone | | acridines | |
| gardenin b | gardenin B : A tetramethoxyflavone that is tangeretin in which the methoxy group at position 5 has been replaced by a hydroxy group.
gardenin B: has antineoplastic activity; structure in first source | monohydroxyflavone;
tetramethoxyflavone | plant metabolite |
| papaveraldine | papaveraldine: degradation product of papaverine | isoquinolines | |
| 8-cyclopropyltheophylline | | | |
| 5-nitro-2-(1-piperidinyl)pyridine | | C-nitro compound | |
| 1-(1,2-dihydroacenaphthylen-5-yl)ethanone | | naphthalenes | |
| bis-a-tda | bis-A-TDA: structure given in first source | | |
| 6-methoxyflavanone | 6-methoxyflavanone: structure in first source | | |
| 5-benzyloxytryptophan | | | |
| n-salicylidene-d(+)-alpha-methylbenzylamine | N-salicylidene-d(+)-alpha-methylbenzylamine: RN & N1 from 9th CI Form Index; cpd not in Chemline 7/18/80; structure of nickel (II) chelate in first source | | |
| n-acetylphenylalanine beta-naphthyl ester | beta-naphthyl N-acetylphenylalaninate : An alpha-amino acid ester obtained by the fromal condensation of N-acetylphenylalanine with 2-naphthol.
N-acetylphenylalanine beta-naphthyl ester: substrate for chymotrypsin; RN given refers to (DL)-isomer | alpha-amino acid ester;
phenylalanine derivative | |
| phellopterin | phellopterin: a naturally occurring furanocoumarin found in roots of Angelica dahurica; structure in first source | psoralens | |
| diiodobenzotepa | diiodobenzotepa: structure | | |
| 3-hydroxy-3-phenacyloxindole | | | |
| 6,6'-methylene bis(2,2,4-trimethyl-1,2-dihydroquinoline) | 6,6'-methylene bis(2,2,4-trimethyl-1,2-dihydroquinoline): structure | | |
| 2-(4-pyridyl)thiazolidine-4-carboxylic acid | | | |
| carbobenzoxyphenylalanine, (dl-phe)-isomer | | | |
| n-acetylphenylalanyl-phenylalanine | | | |
| cyanonaphthyridinomycin | cyanonaphthyridinomycin: derivative of naphthyridinomycin | | |
| l 10503 | | | |
| wr 159412 | | | |
| diphyllin | diphyllin: extract of Cleistanthus collinus (Roxb), a highly poisonous plant; do not confuse with diphyllin or diphylline which is the main heading AMINOPHYLLINE; do not confuse with the theophylline derivative DYPHYLLINE | lignan | |
| denitro-kt-1 | denitro-KT-1: structure given in first source; analog of KT-1 with nitro group replaced by hydroxy group | | |
| karanjin | karanjin: structure given in first source | extended flavonoid | |
| 7-amino-4-trifluoromethylcoumarin | coumarin 151: structure in first source | 7-aminocoumarins | fluorochrome |
| adenosine arabinose | | | |
| cp-55,940 | | | |
| gamma-fagarine | gamma-fagarine: active alkaloid of Chinese medicines from Dictamni radicis cortex (Rutaceae); structure given in first source | organic heterotricyclic compound;
organonitrogen heterocyclic compound;
oxacycle | |
| dibenzo-27-crown-9 | | | |
| oxymatrine | oxysophoridine: an alkaloid isolated from Sophra alope; structure in first source | alkaloid;
tertiary amine oxide | |
| tanshinone | tanshinone: from root of Salvia miltiorrhiza Bunge; RN given refers to tanshinone I; cardioprotective agent and neuroprotective agent | abietane diterpenoid | anticoronaviral agent |
| butethamate citrate | | | |
| 1-(2-nitro-1-imidazoly)-3-(2,3-dimethylaziridino)-2-propanol | | | |
| c 1303 | C 1303: DNa-binding drug; structure given indicates that the cpd should be the dimethylamino cpd, but it is named as the diethylamino cpd | | |
| 3'-deamino-3'-hydroxydaunorubicin | 3'-deamino-3'-hydroxydaunorubicin: structure given in first source | | |
| 2-phenyl-3-(n,n-dimethylaminopropyl)-1,3-thiazolidin-4-one | 2-phenyl-3-(N,N-dimethylaminopropyl)-1,3-thiazolidin-4-one: structure given in first source; RN refers to monohydrochloride | | |
| 5(6)-1(2h)-phthalazinonyl-4(1h)-benzimidazole-2-carbamate methyl ester | | | |
| 1,3-bis(3-chlorophenyl)urea | | ureas | |
| amphethinile | amphethinile: structure given in first source | | |
| nsc-141549 | | | |
| 4,5-diphenyl-4-oxazolin-2-one | 4,5-diphenyl-4-oxazolin-2-one: amino group protecting agent in peptide synthesis; structure | | |
| 4-((3-pyridinylmethyl)amino)benzoic acid | 4-((3-pyridinylmethyl)amino)benzoic acid: structure given in first source | | |
| Austalide J | | xanthenes | |
| sch 45752 | | organic heterotricyclic compound;
organooxygen compound | |
| 2-methyl-4-(phenylimino)naphth(2,3-d)oxazol-9-one | 2-methyl-4-(phenylimino)naphth(2,3-d)oxazol-9-one: structure in first source | | |
| epiberberine | epiberberine: isolated in plants of Coptis from China | | |
| 2-phenyl-4-oxohydroquinoline | 2-phenyl-4-oxohydroquinoline: structure given in first source | | |
| 1,3-dipropyl-7-methylxanthine | 1,3-dipropyl-7-methylxanthine: structure given in first source | | |
| f 1459 | F 1459: RN given refers to HCl | | |
| isovitexin | | C-glycosyl compound;
trihydroxyflavone | EC 3.2.1.20 (alpha-glucosidase) inhibitor;
metabolite |
| tanshinone ii a | tashinone IIA: a cardiovascular agent with antineoplastic activity; isolated from Salvia miltiorrhiza; structure in first source | abietane diterpenoid | |
| enniatin b | enniatin B : An enniatin obtained from formal cyclocondensation of three N-[(2R)-2-hydroxy-3-methylbutanoyl]-N-methyl-L-valine units.
enniatins: cyclohexadepsipeptides containing valine, isoleucine & valeric acid from Fusarian; form complexes with cations & cellular membranes; there are at least three different enniatins H, B & C; minor descriptor (76-86); on-line & INDEX MEDICUS search PEPTIDES, CYCLIC (76-86); see also record for enniatin D, E, F | enniatin | antimicrobial agent |
| n-methylpapaverine | | | |
| 2,3,4,4'-tetramethoxy-1,1'-biphenyl | 2,3,4,4'-tetramethoxy-1,1'-biphenyl: structure given in first source | | |
| barbatic acid | barbatic acid: structure in first source | carbonyl compound | |
| mefloquine carboxylic acid | Ro 21-5104: structure given in first source; main metabolite of mefloquine | quinolines | |
| 17 alpha-hydroxyprogesterone caproate | 17 alpha-Hydroxyprogesterone Caproate: Hydroxyprogesterone derivative that acts as a PROGESTIN and is used to reduce the risk of recurrent MISCARRIAGE and of PREMATURE BIRTH. It is also used in combination with ESTROGEN in the management of MENSTRUATION DISORDERS. | corticosteroid hormone | |
| 4-methoxy-1-vinylcarboline | | | |
| 3-(n-(4-amidosulfonylphenyl)aminomethyl)quinoline | 3-(N-(4-amidosulfonylphenyl)aminomethyl)quinoline: structure given in first source | | |
| 4',6-dihydroxyflavone | 4',6-dihydroxyflavone : A dihydroxyflavone that is flavone substituted by hydroxy groups at positions 4' and 6. | dihydroxyflavone | |
| cirsimaritin | cirsimaritin : A dimethoxyflavone that is flavone substituted by methoxy groups at positions 6 and 7 and hydroxy groups at positions 5 and 4' respectively.
cirsimaritin: has antagonist or partial agonist activity on benzodiazepine receptors | dihydroxyflavone;
dimethoxyflavone | |
| bis(1-methylbenzimidazol-2-yl)methane | bis(1-methylbenzimidazol-2-yl)methane: structure | | |
| ethyl n-phthalimidoxyacetate | | | |
| isotiod | | | |
| 1-(3,4-methylenedioxybenzyl)-4-(1-oxobutyl)piperazine | 1-(3,4-methylenedioxybenzyl)-4-(1-oxobutyl)piperazine: structure in first source | | |
| diisooctyl phthalate | | | |
| 2,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-d]pyrimidin-1-one | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| 1-Anilino-9,10-dioxo-2-anthroic acid | | anthracenes | |
| 5-ethyl-2-nitro-9h-carbazole | | carbazoles | |
| N-tert-butyl-6-ethyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine | | pyrazoles;
ring assembly | |
| vacquinol-1 | | | |
| 4'-hydroxyflavone | 4'-hydroxyflavone: structure in first source | | |
| 5,6-trimethyleneuracil | 5,6-trimethyleneuracil: structure in first source | | |
| acetoxycycloheximide | acetoxycycloheximide: structure | | |
| nsc 36398 | NSC 36398: structure in first source | | |
| gmelinol | gmelinol: structure in first source | lignan | |
| 3-nitrotyrosine | 3-nitrotyrosine : A nitrotyrosine comprising tyrosine having a nitro group at the 3-position on the phenyl ring.
3-nitrotyrosine: RN given refers to parent cpd without isomeric designation | 2-nitrophenols;
C-nitro compound;
nitrotyrosine;
non-proteinogenic alpha-amino acid | |
| 1-benzothiophen-2-yl-(4-dimethylaminophenyl)methanol | 1-benzothiophen-2-yl-(4-dimethylaminophenyl)methanol: suppresses Jak2-mediated pathologic cell growth; structure in first source | | |
| Porfiromycine | | mitomycin | |
| 5-oxido-11H-benzo[c][1,2]benzodiazepin-5-ium-3,8-diamine | | benzenoid aromatic compound | |
| 6-Methoxyquinoline N-oxide | | quinolines | |
| 3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine | | triazolopyridine | |
| nsc 83265 | 3-tritylthio-L-alanine: RN & NM given refers to (L)-isomer | benzenoid aromatic compound | |
| gardenin a | gardenin A: promotes neurite outgrowth; structure in first source | | |
| nsc 95397 | | 1,4-naphthoquinones | |
| 5-(2-naphthalenylmethylidene)-1,3-diazinane-2,4,6-trione | | naphthalenes | |
| 1,5-bis(2-methoxyphenyl)penta-1,4-dien-3-one | 1,5-bis(2-methoxyphenyl)penta-1,4-dien-3-one: has antineoplastic activity; structure in first source | | |
| 4,7-dimethoxy-2,3-dimethyl-1H-indole | | methylindole | |
| tolpyrramide | | sulfonamide | |
| ralfuranone a | ralfuranone A: from Ralstonia solanacearum; structure in first source | | |
| 7-Acetoxy-2-methylisoflavone | | isoflavones | |
| n-acetylhistidine | | histidine derivative;
N-acetyl-amino acid | |
| medrogestone | | | |
| nsc-126771 | dichloroallyl lawsone: structure | | |
| (RS)-coclaurine | | coclaurine | |
| diethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | diethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate: structure in first source | | |
| acetic acid [2-[acetyl-(4-methylphenyl)sulfonylamino]phenyl] ester | | sulfonamide | |
| brusatol | | | |
| 2-quinolinecarboxylic acid (4-nitrophenyl) ester | | quinolines | |
| Poriol | | flavanones | |
| acetic acid (4-acetyloxy-6,7-dimethyl-5,8-dihydronaphthalen-1-yl) ester | | naphthalenes | |
| 4-[(1-naphthalenylamino)-oxomethyl]benzene-1,3-dicarboxylic acid | | 2-hydroxyisophthalic acid | |
| 4-[4-(3-methyl-4-nitrophenoxy)butoxy]benzonitrile | | aromatic ether;
C-nitro compound | |
| wortmannin | | acetate ester;
cyclic ketone;
delta-lactone;
organic heteropentacyclic compound | anticoronaviral agent;
antineoplastic agent;
autophagy inhibitor;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor;
geroprotector;
Penicillium metabolite;
radiosensitizing agent |
| N1-(1-oxo-2,3-dihydro-1H-inden-5-yl)acetamide | | indanones | |
| nsc228155 | | | |
| 6-chloro-[1,2,4]triazolo[3,4-a]phthalazine | | triazolophthalazine | |
| 3,6-bis(2-pyridyl)-1,2,4,5-tetrazine | 3,6-bis(2-pyridyl)-1,2,4,5-tetrazine: structure in first source | | |
| 6-Fluoro-1,3-benzothiazol-2-amine | | benzothiazoles | |
| 4-(1h-imidazol-1-yl) aniline | | | |
| N-[2-(1-azepanyl)-1,3-benzothiazol-6-yl]carbamic acid ethyl ester | | benzothiazoles | |
| 2,2-bis(hydroxymethyl)-1-azabicyclo(2,2,2,)octan-3-one | 2,2-bis(hydroxymethyl)-1-azabicyclo(2,2,2,)octan-3-one: structure in first source | cyclic ketone;
quinuclidines | |
| N-(4-fluorophenyl)carbamic acid (2-oxo-1H-pyridin-3-yl) ester | | carbamate ester | |
| 4-amino-N-(4-methoxyphenyl)-2-(methylthio)-5-thiazolecarboxamide | | aromatic amide | |
| mitonafide | | | |
| (3-chloro-1-benzothiophen-2-yl)-[2-(2-chloro-6-methylphenyl)imino-4-methylene-3-thia-1-azaspiro[4.5]decan-1-yl]methanone | | azaspiro compound | |
| 1-(4-methyl-1,3-benzothiazol-2-yl)-3-[3-(methylthio)phenyl]urea | | ureas | |
| 5,7-dimethylpyrimido[4,5-e][1,2,4]triazine-6,8-dione | | pyrimidotriazine | |
| Amalorin | | alkaloid;
organic heterotetracyclic compound | |
| 11,12-dihydro-4-methoxydibenz(b,f)(1,4)oxazepine-8-carboxylate | 11,12-dihydro-4-methoxydibenz(b,f)(1,4)oxazepine-8-carboxylate: structure given in first source | | |
| 3-(prop-2-enylthio)-5-thiophen-2-yl-1H-1,2,4-triazole | | aryl sulfide | |
| 4-methyl-7-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxylic acid ethyl ester | | pyrazoles;
ring assembly | |
| 7-methoxycoumarin-4-acetic acid | | monocarboxylic acid | fluorochrome |
| 1-(2,6-dichlorophenyl)-3-(6-methyl-3-pyridinyl)urea | | ureas | |
| nsc 401077 | NSC 401077: inhibits DNA methyltransferase DNMT1; structure in first source | | |
| N-phenylcarbamic acid 2-phenoxyethyl ester | | carbamate ester | |
| 6-dimethylaminopurine arabinoside | | | |
| Dubamine | | quinolines | |
| 6-keto stearic acid | | long-chain fatty acid | |
| 7-hydroxy-5-methyl-2-(2-oxopropyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-1-benzopyran-4-one | | glycoside | |
| veratrone | veratrone : An aromatic ketone that is propanone substituted by a 3,4-dimethoxyphenyl group at position 1, a hydroxy group at position 3 and a 2-methoxyphenoxy group at position 2 respectively. | aromatic ketone;
dimethoxybenzene;
primary alcohol | |
| 2,3-dichloro-5,8-dimethoxy-1,4-naphthoquinone | 2,3-dichloro-5,8-dimethoxy-1,4-naphthoquinone: structure in first source | | |
| 8-anilino-1,3-dimethyl-7H-purine-2,6-dione | | oxopurine | |
| nsc668394 | | | |
| N2-phenyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine | | substituted aniline | |
| nsc 680410 | NSC 680410: a bcr/abl kinase inhibitor; structure in first source | | |
| nexavar | | organosulfonate salt | |
| 1-methoxy-10H-acridin-9-one | | acridines | |
| N-(2-phenylphenyl)-2-pyrazinecarboxamide | | aromatic amide | |
| n,n-dimethyldaunorubicin | | | |
| nsc 259,968 | bouvardin: cyclic hexapeptide from plant Bouvardia ternifolia | | |
| macbecin ii | macbecin II: from Norcardia sp. No. C-14919; belongs to ansamycin group of antibiotics; structure in second source | | |
| naringenin | (S)-naringenin : The (S)-enantiomer of naringenin. | (2S)-flavan-4-one;
naringenin | expectorant;
plant metabolite |
| tosylphenylalanyl chloromethyl ketone | N-tosyl-L-phenylalanyl chloromethyl ketone : The N-tosyl derivative of L-phenylalanyl chloromethyl ketone.
Tosylphenylalanyl Chloromethyl Ketone: An inhibitor of Serine Endopeptidases. Acts as alkylating agent and is known to interfere with the translation process. | alpha-chloroketone;
sulfonamide | alkylating agent;
serine proteinase inhibitor |
| N-malonylanthranilic acid | | dicarboxylic acid monoamide | |
| saquinavir | saquinavir : An aspartic acid derivative obtained by formal condensation of the primary amino group of (2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)octahydroisoquinolin-2(1H)-yl]-3-hydroxy-1-phenylbutan-2-ylamine with the carboxy group of N(2)(-quinolin-2-ylcarbonyl)-L-asparagine. An inhibitor of HIV-1 protease.
Saquinavir: An HIV protease inhibitor which acts as an analog of an HIV protease cleavage site. It is a highly specific inhibitor of HIV-1 and HIV-2 proteases, and also inhibits CYTOCHROME P-450 CYP3A. | L-asparagine derivative;
quinolines | antiviral drug;
HIV protease inhibitor |
| mometasone furoate | Mometasone Furoate: A pregnadienediol derivative ANTI-ALLERGIC AGENT and ANTI-INFLAMMATORY AGENT that is used in the management of ASTHMA and ALLERGIC RHINITIS. It is also used as a topical treatment for skin disorders. | 11beta-hydroxy steroid;
2-furoate ester;
20-oxo steroid;
3-oxo-Delta(1),Delta(4)-steroid;
organochlorine compound;
steroid ester | anti-allergic agent;
anti-inflammatory drug |
| vicenin ii | isovitexin 8-C-beta-glucoside : A C-glycosyl compound that is isovitexin in which the hydrogen at position 8 is replaced by a beta-D-glucosyl residue.
vicenin: isolated from the leaves of the Indian plant Ocimum sanctum were tested for their radioprotective effect in mice | C-glycosyl compound;
trihydroxyflavone | metabolite |
| amcinonide | amcinonide: structure | 11beta-hydroxy steroid;
20-oxo steroid;
3-oxo-Delta(1),Delta(4)-steroid;
acetate ester;
corticosteroid;
fluorinated steroid;
spiroketal | anti-inflammatory drug |
| 6-bromoindirubin-3'-oxime | 6-bromoindirubin-3'-oxime : A member of the class of biindoles that is indirubin substituted at position 6 by a bromo group and in which the keto group at position 3' has undergone condensation with hydroxylamine to form the corresponding oxime.
6-bromoindirubin-3'-oxime: structure in first source | | |
| ketoconazole | (2R,4S)-ketoconazole : A cis-1-acetyl-4-(4-{[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine which dioxolane moiety has (2R,4S)-configuration. | cis-1-acetyl-4-(4-{[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine | |
| 1,3,6-trimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione | | pyrimidotriazine | |
| meso-dihydroguaiaretic acid | meso-dihydroguaiaretic acid : A lignan that is 2,3-dimethylbutane substituted by 2-methoxyphenol groups at positions 1 and 4 respectively. It has been isolated from the bark of Machilus robusta. | guaiacols;
lignan | plant metabolite |
| 4-(2-oxazolo[4,5-b]pyridinyl)aniline | | 1,3-oxazoles | |
| 2-methyl-1H-pyrimido[1,2-a]benzimidazol-4-one | | benzimidazoles | |
| t-2 toxin | | | |
| 1-[3-acetyl-5-[(4-bromophenyl)-oxomethyl]-1,3,7-triazabicyclo[3.3.1]nonan-7-yl]ethanone | | aromatic ketone | |
| 3-oxido-4,5-dihydro-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium | | pyridazines | |
| 1-(phenylmethyl)benzimidazole | | benzimidazoles | |
| 1-(4-bromo-2,5-dimethoxyphenyl)sulfonylazepane | | sulfonamide | |
| 2-chloro-N-(5-methyl-3-isoxazolyl)acetamide | | aromatic amide | |
| 3-benzamido-2-benzofurancarboxamide | | benzofurans | |
| 2-(2-phenoxyethylsulfonyl)-1H-benzimidazole | | benzimidazoles;
sulfoxide | |
| 5-(2-furanyl)-3-(3-pyridinyl)-1,2,4-oxadiazole | | pyridines | |
| 3-(4-fluoroanilino)-1-(3-nitrophenyl)-1-propanone | | aromatic ketone | |
| N-[2-(4-methoxyphenyl)ethyl]acetamide | | acetamides | |
| LSM-22807 | | aromatic ether | |
| 5-[[[(5-tert-butyl-2-methyl-3-furanyl)-oxomethyl]amino]methyl]-2-furancarboxylic acid ethyl ester | | carboxylic ester | |
| 2-(3-oxo-4H-quinoxalin-2-yl)propanoic acid ethyl ester | | quinoxaline derivative | |
| 6-methyl-4-(morpholinomethyl)-2H-chromen-2-one | | coumarins | |
| 4-chloro-N-(4-chloro-2,5-dimethoxyphenyl)-5-dithiazolimine | | dimethoxybenzene | |
| TCMDC-138263 | | harmala alkaloid | |
| 4-[[bis(2-hydroxyethyl)amino]methyl]-2,6-ditert-butylphenol | | alkylbenzene | |
| 4-[[dimethoxyphosphoryl(phenyl)methyl]amino]benzoic acid | | benzoic acids | |
| 4-methyl-2-[(5-methyl-2-thiophenyl)methylideneamino]phenol | | hydroxytoluene | |
| Neobyakangelicol | | psoralens | |
| LSM-31955 | | pyrimidone | |
| 6-methyl-2-(methylthio)-N-phenyl-5-prop-2-enyl-4-pyrimidinamine | | aryl sulfide | |
| 5-(4-nitrophenyl)-4-phenyl-2-thiazolamine | | C-nitro compound | |
| 2,3-diphenyl-6-quinoxalinecarboxylic acid | | quinoxaline derivative | |
| 3-[6-(4-aminophenyl)-2-phenyl-4-pyrimidinyl]aniline | | pyrimidines | |
| 5,5-dioxo-1-(4-phenoxyphenyl)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one | | aromatic ether | |
| benzylideneacetone | benzylideneacetone : An enone in which a phenyl ring is attached to the beta-carbon atom of but-3-en-2-one. Although both cis- and trans-isomers are possible for the alpha,beta-unsaturated ketone, only the trans-isomer is observed.
benzylideneacetone: RN given refers to cpd without isomeric; structure in Merck Index, 9th ed, #1153
trans-benzylideneacetone : The trans-isomer of benzylideneacetone. It acts as an inhibitor of the enzyme phospholipase A2 (EC 3.1.1.4) of insects like diamond back moth. | benzylideneacetone | bacterial metabolite;
EC 3.1.1.4 (phospholipase A2) inhibitor;
flavouring agent;
fragrance |
| 2'-hydroxychalcone | 2'-hydroxychalcone : A member of the class of chalcones that is trans-chalcone substituted by a hydroxy group at position 2'. | chalcones;
phenols | anti-inflammatory agent |
| 4-stilbazole | 4-stilbazole: RN given refers to parent cpd; structure | | |
| cardamonin | cardamonin: found in Zingiberaceae; structure in first source | chalcones | |
| N-(2-fluorophenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide | | anilide | |
| 6-amino-2-methyl-8-phenyl-1,6,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile | | aralkylamine | |
| 3,6-dimethoxy-9H-carbazole | | carbazoles | |
| 3-(2-phenoxyethyl)-1,3-benzothiazol-2-one | | benzothiazoles | |
| 2-imino-N,8-dimethyl-5-oxo-1-propan-2-yl-3-dipyrido[1,2-d-3',4'-f]pyrimidinecarboxamide | | pyridopyrimidine | |
| 2-(2,5-dimethoxyphenyl)-5-(5-methyl-2-furanyl)-1,3,4-oxadiazole | | dimethoxybenzene | |
| 2-[[5-[4-(1-piperidinylsulfonyl)phenyl]-1H-1,2,4-triazol-3-yl]thio]-N-(2-thiazolyl)acetamide | | triazoles | |
| 2-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one | | piperazines | |
| N-[2-(cyclopentylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-4-thiadiazolecarboxamide | | organonitrogen compound;
organooxygen compound | |
| 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-(thiophen-2-ylmethyl)-4-piperidinecarboxamide | | piperidinecarboxamide | |
| N-[2-(cyclohexylamino)-1-(2-furanyl)-2-oxoethyl]-N-(2-furanylmethyl)-2-furancarboxamide | | organonitrogen compound;
organooxygen compound | |
| N-(cyclohexylmethyl)-5,6,7,8-tetrahydrotetrazolo[5,1-b]quinazolin-9-amine | | quinazolines | |
| 2-oxo-N-(2-pyridinylmethyl)-1-benzopyran-3-carboxamide | | coumarins | |
| 2-[3-[3-[3-(1-imidazolyl)propyl]-4-oxo-2-quinazolinyl]propyl]isoindole-1,3-dione | | phthalimides | |
| 3-amino-N-cyclopentyl-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide | | thienopyridine | |
| 2-(4-chlorophenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide | | benzoxazole | |
| 1-(2,3-dihydroindol-1-yl)-2-(5-pyridin-4-yl-2-tetrazolyl)ethanone | | indoles | |
| 2-[(5,5-dimethyl-6H-[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)thio]-1-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone | | piperazines | |
| 4-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 1,3-benzodioxol-5-ylmethyl ester | | benzodioxoles | |
| 2-[[3-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]acetic acid methyl ester | | benzimidazoles | |
| N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[1-(3,4-dimethoxyphenyl)-5-tetrazolyl]thio]acetamide | | tetrazoles | |
| 2-[[2-[[4-(2-furanylmethyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide | | aromatic amide;
thiophenes | |
| 2-[[4-(2,5-dimethylphenyl)-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide | | triazoles | |
| 2,4-dichlorobenzoic acid 1,2,4-triazol-1-ylmethyl ester | | benzoate ester | |
| 5-(1,3-benzodioxol-5-yl)-N-(2-furanylmethyl)-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide | | pyrazolopyrimidine | |
| 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide | | carbonyl compound;
organohalogen compound | |
| N-[3-[[2-furanyl(oxo)methyl]amino]phenyl]-1-isoquinolinecarboxamide | | aromatic amide;
furans | |
| 3-amino-5-methoxy-2-benzofurancarboxylic acid methyl ester | | benzofurans | |
| 4-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-2-methyl-5-thieno[3,2-b]pyrrolecarboxylic acid ethyl ester | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| N,N-dimethyl-6-phenyl-3-pyridazinamine | | pyridazines;
ring assembly | |
| 6-ethyl-N-[2-(4-methoxyphenyl)ethyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | | triazolopyrimidines | |
| 1-(4-chlorophenyl)sulfonyl-N-[3-methoxy-4-(1-tetrazolyl)phenyl]-4-piperidinecarboxamide | | tetrazoles | |
| 1-[[(4-chloroanilino)-oxomethyl]amino]-N-[3-(4-morpholinyl)propyl]-1-cyclohexanecarboxamide | | N-acyl-amino acid | |
| 6-ethyl-3-[[[1-(2-furanylmethyl)-5-tetrazolyl]methyl-(phenylmethyl)amino]methyl]-1H-quinolin-2-one | | quinolines | |
| 4-[[(1-methylsulfonyl-4-piperidinyl)-oxomethyl]amino]benzoic acid methyl ester | | amidobenzoic acid | |
| 1-(3-chloro-4-methoxyphenyl)sulfonyl-N-(3-pyridinyl)-3-piperidinecarboxamide | | sulfonamide | |
| 5-hydroxy-N,N-dimethyl-2-phenyl-3-benzofurancarboxamide | | benzofurans | |
| 2-[(5-amino-1-phenacyl-1,2,4-triazol-3-yl)thio]-N-(3-cyano-4,5-dimethyl-2-thiophenyl)acetamide | | aromatic ketone | |
| 3-[[[1-[1-(2-furanylmethyl)-5-tetrazolyl]-2-methylpropyl]-(2-oxolanylmethyl)amino]methyl]-8-methyl-1H-quinolin-2-one | | quinolines | |
| N-(3-ethoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide | | sulfonamide | |
| 2,6-diamino-4-(1-phenylethyl)-4H-thiopyran-3,5-dicarbonitrile | | nitrile;
organosulfur heterocyclic compound | |
| 1-methyl-2-[(4-methyl-1-piperidinyl)methyl]-3-indolecarbonitrile | | indoles | |
| 3-(benzenesulfonyl)-2-imino-1-(2-oxolanylmethyl)-5-dipyrido[1,2-d-3',4'-f]pyrimidinone | | pyridopyrimidine | |
| N-(4-fluorophenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propanamide | | anilide | |
| N-[4-[[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]sulfonyl]phenyl]acetamide | | sulfonamide | |
| 4-[4-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]-(3-pyridinyl)methyl]-1-piperazinyl]phenol | | piperazines | |
| 8-[(1-cyclohexyl-5-tetrazolyl)methyl]-3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octan-3-ol | | azabicycloalkane | |
| 5-[[1-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propoxy]methyl]-2-furancarboxylic acid ethyl ester | | quinoxaline derivative | |
| 1-[3-(4-morpholinyl)propyl]-1-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-3-phenylurea | | quinolines | |
| 2-(1,3-benzodioxol-5-ylamino)-N-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetamide | | amino acid amide | |
| N-(1,3-benzothiazol-2-yl)-N-methylbenzamide | | benzothiazoles | |
| 5-(4-propylcyclohexyl)-3-(3-pyridinyl)-1,2,4-oxadiazole | | pyridines | |
| 6-amino-4-[4-(2-amino-2-oxoethoxy)-2-chloro-5-methoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid methyl ester | | methoxybenzenes | |
| 4-[2-[[4-(dimethylamino)phenyl]methylamino]ethyl]-2,2-dimethyl-4-oxanol | | aromatic amine | |
| N-methyl-N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]-3-oxolanecarboxamide | | pyridines | |
| 2-[benzenesulfonyl(2-pyridinyl)amino]acetic acid methyl ester | | alpha-amino acid ester | |
| 2-amino-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]thiazin-4-one | | heteroarene | |
| 3-[5-(4-ethylphenyl)-2-tetrazolyl]propanoic acid methyl ester | | tetrazoles | |
| 3-[1-azepanyl-[1-(phenylmethyl)-5-tetrazolyl]methyl]-7-methoxy-1H-quinolin-2-one | | quinolines | |
| 5-(1,3-benzodioxol-5-yl)-1-methyl-2-imidazolamine | | benzodioxoles | |
| N-tert-butyl-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(phenylmethyl)acetamide | | dimethoxybenzene | |
| N,N-bis(but-2-ynyl)-3-methoxy-4-(1-tetrazolyl)benzenesulfonamide | | tetrazoles | |
| N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-(4-morpholinyl)acetamide | | amino acid amide | |
| 5-[3-(dimethylamino)phenyl]-N-methyl-1,3,4-thiadiazol-2-amine | | dialkylarylamine;
tertiary amino compound | |
| 2-[[5-(1-benzotriazolylmethyl)-1,3,4-oxadiazol-2-yl]thio]-N-[(4-fluorophenyl)methyl]-N-phenylacetamide | | benzotriazoles | |
| N-cyclopentyl-2-[2-oxolanylmethyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-thiophen-2-ylacetamide | | organonitrogen compound;
organooxygen compound | |
| N-[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-3-methyl-1-oxopentan-2-yl]carbamic acid tert-butyl ester | | peptide | |
| [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-(2,6-dimethoxyphenyl)methanone | | dimethoxybenzene | |
| 3-[[[1-(2-furanylmethyl)-5-tetrazolyl]methyl-[(2-methoxyphenyl)methyl]amino]methyl]-6-methyl-1H-quinolin-2-one | | quinolines | |
| bikinin | bikinin: inhibits GSK3-like kinases; structure in first source | | |
| 2-[[3-cyano-6-(2-furanyl)-4-(trifluoromethyl)-2-pyridinyl]thio]propanoic acid ethyl ester | | aryl sulfide | |
| 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methylphenyl)-1-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]urea | | quinolines | |
| N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)benzenesulfonamide | | quinolines | |
| 2-(3,4-diethoxyphenyl)-5-(2-furanyl)-1,3,4-oxadiazole | | aromatic ether | |
| 6-amino-4-(2,3-dimethoxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile | | pyranopyrazole;
ring assembly | |
| 5-[(5-methoxycarbonyl-2-methyl-3-furanyl)methoxy]-2-methyl-3-benzofurancarboxylic acid 2-methoxyethyl ester | | 2-methoxyethyl ester;
benzofurans | |
| N-[2-(4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-3-pyridinecarboxamide | | triazoles | |
| N-(1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-4-triazolecarboxamide | | benzodioxoles | |
| N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1,3-benzodioxole-5-carboxamide | | 1,3-oxazoles | |
| 3-(2-chloro-6-fluorophenyl)-N-(2-hydroxy-5-methylphenyl)-4,5-dihydroisoxazole-5-carboxamide | | anilide | |
| N-(1,3-benzodioxol-5-yl)-3-[(2-methyl-1-oxopropyl)amino]benzamide | | amidobenzoic acid | |
| 1-[2-chloro-5-(trifluoromethyl)phenyl]sulfonylazepane | | sulfonamide | |
| 4-methyl-5-thieno[3,2-b]pyrrolecarboxylic acid [1-oxo-1-(2-phenylethylamino)propan-2-yl] ester | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| 3-[[[1-[(4-fluorophenyl)methyl]-5-tetrazolyl]methyl-(2-hydroxyethyl)amino]methyl]-7-methyl-1H-quinolin-2-one | | quinolines | |
| N-[3-(4-morpholinyl)propyl]-2-oxo-1-benzopyran-3-carboxamide | | coumarins | |
| 2-[[5-[(2-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]acetic acid ethyl ester | | triazoles | |
| 4-[2-(3-fluorophenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]morpholine | | pyrazoles;
ring assembly | |
| N-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]acetamide | | benzimidazoles | |
| 1-[2-(dimethylamino)ethyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea | | quinolines | |
| 5-cyano-6-[[2-(2,3-dimethylanilino)-2-oxoethyl]thio]-4-(2-furanyl)-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide | | anilide | |
| 2-[[5-(4-fluorophenyl)-1-methyl-2-imidazolyl]thio]-1-(1-piperidinyl)ethanone | | imidazoles | |
| N-[4-[(tert-butylamino)-oxomethyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide | | amidobenzoic acid | |
| N-(1-adamantyl)-4-(1,3-benzodioxol-5-yl)-4-hydroxy-1-piperidinecarboxamide | | piperidines | |
| N-methyl-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine | | secondary amine | |
| 2-[[2-(1-azepanyl)-2-oxoethyl]thio]-6-methoxy-3-quinolinecarbonitrile | | quinolines | |
| 6-methoxy-3-[[2-oxolanylmethyl-[1-[1-(phenylmethyl)-5-tetrazolyl]propyl]amino]methyl]-1H-quinolin-2-one | | quinolines | |
| 1-(4-chlorophenyl)-1-cyclohexyl-3-(4-morpholinyl)-1-propanol | | organochlorine compound | |
| 2,5-diethoxy-N-[2-(2-methylphenyl)ethyl]-4-(1-tetrazolyl)benzenesulfonamide | | tetrazoles | |
| N-[2-methoxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]-2-furancarboxamide | | aromatic amide;
furans | |
| 2-methyl-4-[2-oxo-2-(2-phenylethylamino)ethyl]-5-thieno[3,2-b]pyrrolecarboxylic acid ethyl ester | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| 2-[2-(ethylthio)-1-benzimidazolyl]-1-(1-piperidinyl)ethanone | | benzimidazoles | |
| 4-[[4-ethyl-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]-N-(2-methoxyphenyl)-3-oxobutanamide | | anilide | |
| N-butyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-furancarboxamide | | methoxybenzenes | |
| 4-(2-benzamidoethylamino)-1-piperidinecarboxylic acid ethyl ester | | carboxylic acid;
piperidines | |
| 6-methoxy-3-[[[1-(2-methoxyethyl)-5-tetrazolyl]methyl-(3-pyridinylmethyl)amino]methyl]-1H-quinolin-2-one | | quinolines | |
| N-(4-methylphenyl)-2-(3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl)acetamide | | anilide | |
| 4-[(3-fluorophenyl)methyl-(3-pyridinylmethyl)amino]-4-oxobutanoic acid | | organofluorine compound | |
| 1-(3-cyano-7-methoxy-2-quinolinyl)-4-piperidinecarboxylic acid ethyl ester | | aminoquinoline | |
| 6-ethyl-2,5-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile | | pyrazolopyrimidine | |
| 3-[3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl]-7-methoxy-1H-quinolin-2-one | | quinolines | |
| 6-amino-4-(2,5-dimethoxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile | | pyranopyrazole;
ring assembly | |
| 1-[(3,4-dimethoxyphenyl)-[1-(2-methoxyethyl)-5-tetrazolyl]methyl]-2,3-dihydroindole | | dimethoxybenzene | |
| 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]ethanone | | triazoles | |
| N-[2-(2-ethyl-5-tetrazolyl)phenyl]-4-(1-tetrazolyl)benzamide | | benzamides | |
| 2-[(4-fluorophenoxy)methyl]-5-[3-(1-imidazolyl)propylamino]-4-oxazolecarbonitrile | | oxazole | |
| 4,4-dimethyl-N2-(2-methylphenyl)-1H-1,3,5-triazine-2,6-diamine | | substituted aniline | |
| 2-[4-(benzenesulfonyl)phenyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole | | sulfonamide | |
| 2-(1,3-benzothiazol-2-ylamino)-4-(methylthio)butanoic acid | | methionine derivative | |
| 3-[(2-fluorophenyl)methyl]-5-propyl-N-(pyridin-4-ylmethyl)-7-triazolo[4,5-d]pyrimidinamine | | triazolopyrimidines | |
| 4-[3-(1,3-dioxo-2-isoindolyl)propylamino]-2-methylisoindole-1,3-dione | | phthalimides | |
| 2-[(2-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)thio]-N-(2-furanylmethyl)acetamide | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| N-[(1,3-dimethyl-4-pyrazolyl)methyl]-5-(2-furanyl)-N-methyl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide | | pyrazolopyrimidine | |
| 4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-N-(2-oxolanylmethyl)-2-thiazolamine | | indoles | |
| 1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]ethanone | | piperazines | |
| N-[3-(dimethylamino)-2,2-dimethylpropyl]-1-[(2-hydroxyphenyl)methyl]-4-piperidinecarboxamide | | piperidines | |
| 2-methoxy-N-methyl-N-[5-(5-methyl-2-pyrazinyl)-1,3,4-thiadiazol-2-yl]acetamide | | pyrazines | |
| 3-[3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-oxolanylmethyl)-5-tetrazolyl]methyl]-6-methyl-1H-quinolin-2-one | | quinolines | |
| 2-fluoro-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]benzamide | | 1,3-oxazoles | |
| 2-[[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-3-furanyl]-oxomethyl]amino]pentanedioic acid dimethyl ester | | glutamic acid derivative | |
| 2-[[2-(4-methoxyphenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]amino]ethanol | | pyrazoles;
ring assembly | |
| 5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-amine | | triazoles | |
| 1-(4-chlorophenyl)-N-(2-furanylmethyl)-N-[[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl]methanamine | | aromatic amine | |
| (2,4-difluorophenyl)-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone | | benzamides;
N-acylpiperidine | |
| 2-fluoro-N-(2-hydroxyethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide | | quinolines | |
| 4-[3-(4-fluorophenyl)-2,5,6-trimethyl-7-pyrazolo[1,5-a]pyrimidinyl]morpholine | | pyrazoles;
ring assembly | |
| 2-[(5,5-dimethyl-6H-[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)thio]-1-(4-phenyl-1-piperazinyl)ethanone | | piperazines | |
| (6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]methanone | | carbazoles | |
| 3-[[(1-tert-butyl-5-tetrazolyl)methyl-(thiophen-2-ylmethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one | | quinolines | |
| 7-(methoxymethyl)-3-(2-methoxyphenyl)-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one | | triazoles | |
| 6-ethoxy-3-[[2-furanylmethyl-[[1-(phenylmethyl)-5-tetrazolyl]methyl]amino]methyl]-1H-quinolin-2-one | | quinolines | |
| 3-[1-azepanyl-[1-[(4-fluorophenyl)methyl]-5-tetrazolyl]methyl]-6,7-dimethoxy-1H-quinolin-2-one | | quinolines | |
| 1-(3-methoxyphenyl)-2-[[4-methyl-5-[[(4-phenyl-2-thiazolyl)amino]methyl]-1,2,4-triazol-3-yl]thio]ethanone | | aromatic ketone | |
| N-propyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide | | aromatic amide;
thiophenes | |
| [4-[2-(3-chlorophenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-(2-furanyl)methanone | | N-arylpiperazine | |
| 2-[(5,6-dimethyl-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2-furanylmethyl)acetamide | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| 6-phenyl-4-(1-pyrrolyl)furo[2,3-d]pyrimidine | | furopyrimidine | |
| 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-furo[3,2-b]pyrrolecarboxylic acid ethyl ester | | quinolines | |
| 4-methyl-6-(methylthio)-1H-quinolin-2-one | | quinolines | |
| N-[2-[2-[2-(4-methoxyanilino)-2-oxoethyl]-5-tetrazolyl]phenyl]-2-furancarboxamide | | aromatic amide;
furans | |
| 6-amino-4-(2,4-dimethoxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | | dimethoxybenzene;
pyranopyrazole | |
| N-(2,1,3-benzothiadiazol-4-yl)-3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarboxamide | | benzothiadiazole | |
| 2-(2-methoxyethylthio)-N-(1,3,4-thiadiazol-2-yl)benzamide | | carbonyl compound | |
| 4-[2-(4-fluorophenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]morpholine | | pyrimidines | |
| 1-phenyl-4-[[1-(phenylmethyl)-5-tetrazolyl]-(3-pyridinyl)methyl]piperazine | | piperazines | |
| N-(2-furanylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide | | sulfonamide | |
| N-[2,5-dimethoxy-4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]benzamide | | benzamides | |
| 4-amino-N5-[1-(2-furanyl)-2-(3-methylbutylamino)-2-oxoethyl]-N5-(2-methoxyphenyl)isothiazole-3,5-dicarboxamide | | aromatic amide | |
| 2-[[4-methyl-5-[4-(4-morpholinylsulfonyl)phenyl]-1,2,4-triazol-3-yl]thio]-N-(4-methylphenyl)acetamide | | triazoles | |
| 2-[[1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]thio]acetic acid ethyl ester | | pyrazoles;
ring assembly | |
| 4-methyl-5-thieno[3,2-b]pyrrolecarboxylic acid [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] ester | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| 2-[[2-(3-methyl-2-methylimino-4-oxo-5-thiazolidinyl)-1-oxoethyl]amino]benzoic acid ethyl ester | | amidobenzoic acid | |
| 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)acetamide | | benzoxazine | |
| N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide | | quinolines | |
| 2-[[3-cyano-6-cyclopropyl-4-(trifluoromethyl)-2-pyridinyl]thio]acetic acid methyl ester | | aryl sulfide | |
| benzoic acid [5-amino-1-(4-methoxyphenyl)sulfonyl-3-pyrazolyl] ester | | benzoate ester | |
| 2-[[5-(4-methylphenyl)-3-thiazolo[2,3-c][1,2,4]triazolyl]thio]-N-(6-methyl-2-pyridinyl)acetamide | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| 4-amino-N5-[2-(2-methoxyethylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N5-(thiophen-2-ylmethyl)isothiazole-3,5-dicarboxamide | | organonitrogen compound;
organooxygen compound | |
| 2-[(3-ethyl-4-oxo-2-quinazolinyl)thio]acetic acid cyclohexyl ester | | quinazolines | |
| N'-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(5-methyl-3-isoxazolyl)-N'-phenylbutanediamide | | organonitrogen compound;
organooxygen compound | |
| N-(5-ethyl-4-phenyl-2-thiazolyl)-2-methoxyacetamide | | thiazoles | |
| 3-[3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl-[1-(2-oxolanylmethyl)-5-tetrazolyl]methyl]-5,7-dimethyl-1H-quinolin-2-one | | quinolines | |
| N3-(2,3-dimethylphenyl)-N1-(2-methoxyphenyl)piperidine-1,3-dicarboxamide | | ureas | |
| 3-[[4-(1-benzotriazolyl)-1-piperidinyl]sulfonyl]-N-cyclopentylbenzenesulfonamide | | sulfonamide | |
| N,N-dimethyl-4-[[4-(5-methyl-1-benzotriazolyl)-1-piperidinyl]sulfonyl]benzamide | | sulfonamide | |
| N-[2-[(3-chloroanilino)-oxomethoxy]ethyl]carbamic acid propan-2-yl ester | | carbamate ester | |
| 2-[1,3-benzodioxol-5-yl-[2-(1-benzotriazolyl)-1-oxoethyl]amino]-N-(2-methoxyethyl)-2-thiophen-2-ylacetamide | | organonitrogen compound;
organooxygen compound | |
| 4-(4-methoxyphenyl)sulfonyl-N-(phenylmethyl)-1-piperazinecarboxamide | | sulfonamide | |
| 1-(4-chlorophenyl)-2-[[4-ethyl-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]ethanone | | aromatic ketone | |
| 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-phenyl-1-piperazinyl)ethanone | | piperazines | |
| 1-[1,3-dimethyl-2-oxo-5-[[oxo(propylamino)methyl]amino]-4-imidazolidinyl]-3-propylurea | | imidazolidinone | |
| 6-ethyl-6-methyl-5,8-dihydro-1H-thiopyrano[2,3]thieno[2,4-b]pyrimidine-2,4-dione | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| 2-[[3-cyano-4-(5-methyl-2-furanyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]acetic acid methyl ester | | quinolines | |
| 2-amino-7-cyclohexyl-6,8-dioxo-4,5,5a,8a-tetrahydrothieno[2,3-e]isoindole-3-carboxylic acid ethyl ester | | isoindoles | |
| 5-(4-morpholinylsulfonyl)-1H-indole-3-carboxylic acid | | indolyl carboxylic acid | |
| N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3,3,3-trifluoro-2-methyl-2-(trifluoromethyl)propanamide | | aromatic amide | |
| 6,7-dimethoxy-N-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-2-carboxamide | | isoquinolines | |
| 4-amino-N-(2-oxolanylmethyl)-3-prop-2-enyl-2-sulfanylidene-5-thiazolecarboxamide | | aromatic amide;
thiazoles | |
| 3-amino-5-methyl-4-[[3-(4-morpholinyl)propylamino]-oxomethyl]-2-thiophenecarboxylic acid ethyl ester | | aromatic amide;
thiophenes | |
| 2-(4-methyl-1-oxo-2-phthalazinyl)-N-(4-methylphenyl)acetamide | | phthalazines | |
| 2-amino-3-cyano-7-(dimethylamino)-4-(3-methoxy-4,5-methylenedioxyphenyl)-4h-chromene | 2-amino-3-cyano-7-(dimethylamino)-4-(3-methoxy-4,5-methylenedioxyphenyl)-4H-chromene: induces apoptosis; structure in first source | | |
| 2-amino-1-(1,3-benzodioxol-5-yl)-N-[2-(4-morpholinyl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide | | quinoxaline derivative | |
| 2-amino-4-(2-chlorophenyl)-6-(ethylthio)pyridine-3,5-dicarbonitrile | | phenylpyridine | |
| 2-(2-ethyl-1-piperidinyl)-1-(2-methyl-1H-indol-3-yl)ethanone | | indoles | |
| N-(2,1,3-benzothiadiazol-5-yl)-2,4-dimethyl-6-oxo-3-pyrancarboxamide | | benzothiadiazole | |
| N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2,2-bis(trifluoromethyl)butanamide | | aromatic amide | |
| (1-methyl-2-imidazolyl)-(4-phenylmethoxyphenyl)methanol | | aromatic ether | |
| 1-(2-pyrimidinyl)-3-(2,2,2-trifluoroethyl)urea | | pyrimidines | |
| 1-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-[1,1,1-trifluoro-2-(trifluoromethyl)butan-2-yl]urea | | thiadiazoles;
ureas | |
| 2-(pyridin-4-yl)-4-(pyrrolidin-1-yl)quinazoline | 2-(pyridin-4-yl)-4-(pyrrolidin-1-yl)quinazoline : A member of the class of quinazolines that is quinazoline which is substituted at positions 2 and 4 by pyridin-4-yl and pyrrolidin-1-yl groups, respectively. | pyridines;
pyrrolidines;
quinazolines | |
| 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-3-[1,1,1-trifluoro-2-(trifluoromethyl)butan-2-yl]urea | | thiadiazoles;
ureas | |
| 2-cyano-N-(2-furanylmethyl)-2-[3-(4-morpholinyl)-2-quinoxalinyl]acetamide | | quinoxaline derivative | |
| 2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]-N-(2-methylphenyl)acetamide | | quinolines | |
| LSM-27020 | | quinoxaline derivative | |
| 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone | | N-acylpiperazine | |
| 3-[[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]-1H-indole-2-carboxylic acid methyl ester | | piperazines | |
| Thieno[3,2-b]thiophene-2-carboxylic acid | | thienothiophene | |
| 1-(4-hydroxyphenyl)-3-[1,1,1-trifluoro-2-(trifluoromethyl)butan-2-yl]urea | | ureas | |
| N-cyano-N'-propan-2-ylcarbamimidothioic acid [2-(2-methoxyanilino)-2-oxoethyl] ester | | anilide | |
| 4-[1-(4-hydroxyphenyl)ethenyl]phenol | | diarylmethane | |
| 1-[7-(2,4-dichlorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone | | triazolopyrimidines | |
| 5-[10-(5-methoxy-1,5-dioxopentyl)-1,7-dioxa-4,10-diazacyclododec-4-yl]-5-oxopentanoic acid methyl ester | | fatty acid methyl ester | |
| 4-amino-5,8-dimethoxy-2-(1,1,2,2,2-pentafluoroethyl)-3-quinolinecarbonitrile | | aminoquinoline | |
| 2-[(6-amino-3,5-dicyano-4-thiophen-2-yl-2-pyridinyl)thio]-N-(2-phenylethyl)acetamide | | aryl sulfide | |
| 2-[2-[[1-(4-chlorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]ethoxy]ethanol | | pyrazoles;
ring assembly | |
| 2-(4-chlorophenyl)-5-(1-piperidinyl)-4-oxazolecarbonitrile | | 1,3-oxazoles | |
| 5-bromo-3-ethyl-1H-indole-2-carboxylic acid | | indolyl carboxylic acid | |
| 2-(butylamino)-N-[4-[5-[[2-(butylamino)-1-oxoethyl]amino]-1,3-benzoxazol-2-yl]phenyl]acetamide | | amino acid amide | |
| 1-[1-(4-methoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-4-piperidinecarboxamide | | pyrazoles;
ring assembly | |
| 1-methyl-2-[(phenylthio)methyl]-3-indolecarbonitrile | | indoles | |
| 2-[[(1-propan-2-yl-2-benzimidazolyl)amino]methyl]-6-prop-2-enylphenol | | benzimidazoles | |
| 1-[(4-methylphenyl)methyl]-4-[4-(4-methylphenyl)-1-piperazinyl]pyrazolo[3,4-d]pyrimidine | | piperazines | |
| 1-(3,5-dichlorophenyl)-3-(N-hydroxyanilino)pyrrolidine-2,5-dione | | pyrrolidines | |
| 5-(4-methoxyphenyl)-7-(4-methylphenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine | | methoxybenzenes | |
| 2-[[4-amino-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]thio]acetic acid propan-2-yl ester | | isopropyl ester;
triazoles | |
| 3-methyl-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide | | quinolines | |
| LSM-32147 | | pyrazolopyrimidine | |
| 6-(4-methoxyphenyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | | triazolothiadiazole | |
| 8-[4-(3-chlorophenyl)-1-piperazinyl]-3-methyl-7-pentylpurine-2,6-dione | | piperazines | |
| 2-cyano-2-[3-(4-morpholinyl)-2-quinoxalinyl]acetic acid hexyl ester | | quinoxaline derivative | |
| 1-[1-(1,3-dioxo-2-indenylidene)ethyl]-4-piperidinecarboxylic acid ethyl ester | | cyclic ketone;
indanones | |
| N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methyl-4-pyridinecarboxamide | | quinolines | |
| 2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-(dimethylamino)-4-oxazolecarbonitrile | | 1,3-oxazoles | |
| 2-(4-methoxyphenyl)-3-propylimidazo[4,5-b]quinoxaline | | imidazoles | |
| 1-(2,1,3-benzoxadiazol-4-yloxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-2-butanone | | benzoxadiazole | |
| LSM-32400 | | triazolopyrimidines | |
| N-[3-(2-phenylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzoxazol-2-amine | | benzoxazole | |
| 2-(4-benzofuro[3,2-d]pyrimidinylthio)-1-thiophen-2-ylethanone | | benzofurans | |
| LSM-26505 | | neoflavonoid | |
| cp 84364 | CP 84364: metabolite of CP-80794; structure in first source | | |
| 3-[[2-[1,3-benzodioxol-5-yl(ethyl)amino]-1-oxoethyl]amino]-5-chloro-1H-indole-2-carboxylic acid methyl ester | | indolyl carboxylic acid | |
| 5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-(1-naphthalenylmethyl)-4-oxazolecarbonitrile | | naphthalenes | |
| N-(4-fluorophenyl)-2-[(2-methyl-4-benzofuro[3,2-d]pyrimidinyl)thio]acetamide | | benzofurans | |
| 3-(2-ethoxy-6-methyl-3-pyridinyl)-5-(2-pyridinyl)-1,2,4-oxadiazole | | aromatic ether | |
| N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-yl-4-pyridinecarboxamide | | quinolines | |
| 3-(3-benzoyl-6-chloro-4,5-dihydroxy-7-benzofuranyl)pentane-2,4-dione | | aromatic ketone | |
| 1-(3,4-dihydroxyphenyl)-2-[[5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]ethanone | | aromatic ketone | |
| N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamic acid ethyl ester | | dimethoxybenzene | |
| 5,8-dichloro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one | | beta-carbolines | |
| 3-[[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxoethyl]amino]-5-ethoxy-1H-indole-2-carboxylic acid ethyl ester | | indolyl carboxylic acid | |
| 9,10-dimethoxy-2-(2-pyridinylmethylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one | | pyridopyrimidine | |
| N-(1-ethyl-6-methyl-3-pyrazolo[3,4-b]quinolinyl)-4-pyridinecarboxamide | | quinolines | |
| LSM-28489 | | 1-benzopyran | |
| 4-[[[4-(2-furanylmethyl)-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]methyl]benzonitrile | | triazoles | |
| 3-pyridinecarboxylic acid (3-acetyl-4-oxido-2-quinoxalin-4-iumyl)methyl ester | | quinoxaline derivative | |
| Glyceryl lactopalmitate | | pyrazoles;
ring assembly | |
| 6-hydroxy-7-phenyl-4-[(4-phenyl-1-piperazinyl)methyl]-1-benzopyran-2-one | | piperazines | |
| 3-(4-methoxyphenyl)-6-[(4-methylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | | triazolothiadiazole | |
| 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridinyl)propanamide | | oxadiazole;
ring assembly | |
| 2-amino-4-(2-furanyl)-6-(2-pyridinyl)-3-pyridinecarbonitrile | | bipyridines | |
| N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide | | aromatic amide;
heteroarene | |
| 2-[[3-[4-(dimethylamino)phenyl]-4,5-dihydroisoxazol-5-yl]methyl]-1,1-dioxo-1,2-benzothiazol-3-one | | benzothiazoles | |
| 7-(2-methoxyethyl)-3-methyl-8-(phenylthio)purine-2,6-dione | | oxopurine | |
| 7-(3,5-dimethyl-1-pyrazolyl)-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidine | | pyrazoles;
ring assembly | |
| 1-[2-[cyano-(4,6-dimethyl-2-pyrimidinyl)amino]-1-oxoethyl]-4-piperidinecarboxamide | | organonitrogen compound;
organooxygen compound | |
| 6-(3,4,5-triethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | | aromatic ether;
triazolothiadiazole | |
| 7-butyl-8-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-1,3-dimethylpurine-2,6-dione | | piperazines | |
| 2-methyl-3-phenyl-5-propyl-7-[4-(2-pyridinyl)-1-piperazinyl]pyrazolo[1,5-a]pyrimidine | | piperazines;
pyridines | |
| LSM-20899 | | pyranopyridine | |
| 4-(1-benzotriazolyl)-5-(2-methoxyphenoxy)benzene-1,2-dicarbonitrile | | aromatic ether | |
| 6-amino-4-(4-fluorophenyl)-3-methyl-1-phenyl-5-pyrazolo[3,4-b]pyridinecarbonitrile | | phenylpyridine | |
| N-[4-(4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl)phenyl]acetamide | | benzoxazine | |
| 5-(3-chlorophenyl)-N-[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-furancarboxamide | | aromatic amide;
furans | |
| 3-(4-fluorophenyl)-6-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | | triazolothiadiazole | |
| 3-(2-furanylmethyl)-8-(4-methoxyphenyl)-6-oxo-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile | | methoxybenzenes | |
| 6-amino-1-(4-fluorophenyl)-3-methyl-4-thiophen-2-yl-5-pyrazolo[3,4-b]pyridinecarbonitrile | | pyrazoles;
ring assembly | |
| N-[2-(2-benzamidoethyl)-1-methyl-5-benzimidazolyl]-2-furancarboxamide | | benzimidazoles | |
| 4,9-dimethyl-3-(2H-tetrazol-5-ylmethoxy)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one | | coumarins | |
| 8-methoxy-5-methyl-3-[2-(1-pyrrolidinyl)ethyl]-4-pyrimido[5,4-b]indolone | | pyrimido-indole | |
| 3-(1-benzimidazolylmethyl)-6-[(4-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | | benzimidazoles;
triazolothiadiazole | |
| 1-(4-methylphenyl)spiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-2,4,6-trione | | pyrroloquinoline | |
| 5-[(2-chloro-6-fluorophenyl)methyl]-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-1,3,4-oxadiazole-2-carboxamide | | piperazines | |
| LSM-33283 | | pyridopyrimidine | |
| 2-ethyl-3-[(4-methoxyphenyl)methyl][1]benzopyrano[2,3-d]pyrimidine-4,5-dione | | chromones | |
| 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-6-(4-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | | benzodioxine;
triazolothiadiazole | |
| 2-(2,3,4-trimethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one | | benzoxazine | |
| 5-(4-methoxyphenyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid | | pyrimidines | |
| chlorprothixene | (Z)-chlorprothixene : A chlorprothixene in which the double bond adopts a (Z)-configuration.
Chlorprothixene: A thioxanthine with effects similar to the phenothiazine antipsychotics. | chlorprothixene | |
| ethoxyd | ethoxyd: structure | | |
| Methyl 2-[(methylsulfonyl)amino]benzoate | | benzoate ester | |
| (3,4-dimethylphenyl)-(4-phenyl-1-piperazinyl)methanone | | piperazines | |
| 1-(1-oxo-2-thiophen-2-ylethyl)-4-piperidinecarboxylic acid ethyl ester | | carboxylic acid;
piperidines | |
| N-(1,3-dioxo-2-phenyl-5-isoindolyl)-2-thiophenecarboxamide | | phthalimides | |
| 4-amino-3-methyl-N-(phenylmethyl)-2-sulfanylidene-5-thiazolecarboxamide | | aromatic amide;
thiazoles | |
| 2-[(2-ethoxy-2-oxoethyl)thio]-1-benzimidazolecarboxylic acid ethyl ester | | benzimidazoles | |
| 7-ethoxy-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one | | aromatic ether | |
| dichloramine-t | | | |
| N-(2-fluorophenyl)-4-phenylmethoxybenzamide | | benzamides | |
| 1-(4-methyl-1,2,5-oxadiazol-3-yl)-3-(3-pyridinyl)urea | | pyridines | |
| 6-methyl-2-(trifluoromethyl)-3,5-dihydroimidazo[4,5-f]benzimidazole | | benzimidazoles | |
| acetic acid (11-oxo-6H-benzo[c][1]benzoxepin-2-yl) ester | | organic heterotricyclic compound | |
| 5-hydroxy-2-methyl-3-benzo[g]benzofurancarboxylic acid ethyl ester | | naphthofuran | |
| 4-methyl-N-[4-(4-morpholinyl)phenyl]benzamide | | benzamides | |
| 2-[[anilino(oxo)methyl]amino]-4,5-dimethyl-3-thiophenecarboxamide | | ureas | |
| N-(4-fluorophenyl)-4-methyl-1-piperidinecarbothioamide | | thioureas | |
| 3-[[2-benzofuranyl(oxo)methyl]amino]benzoic acid ethyl ester | | aromatic amide;
furans | |
| 2-amino-4-phenyl-6-(1-pyrrolidinyl)pyridine-3,5-dicarbonitrile | | phenylpyridine | |
| 1-ethyl-5-(phenylmethyl)-1,3,5-triazinane-2-thione | | aralkylamine | |
| 2-(4-bromophenyl)-4-methyl-1H-pyrazol-5-one | | pyrazoles;
ring assembly | |
| 5-(4-chlorophenyl)-4h-1,2,4-triazole-3-thiol | 5-(4-chlorophenyl)-4H-1,2,4-triazole-3-thiol: a YUCCA enzyme inhibitor; structure in first source | triazoles | |
| 2-(2-furanyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| 3-(4-methylbenzoyl)acrylic acid | | carbonyl compound | |
| N-[(2-phenylethylamino)-sulfanylidenemethyl]benzamide | | benzoic acids | |
| 4-[4-[cyclohexyloxy(oxo)methyl]anilino]-4-oxobutanoic acid | | amidobenzoic acid | |
| N1-(4H-1,2,4-triazol-4-yl)-4-nitrobenzamide | | C-nitro compound | |
| 2-[(3-cyano-6-cyclopropyl-4-thiophen-2-yl-2-pyridinyl)thio]acetamide | | aryl sulfide | |
| N-[2-(1-cyclohexenyl)ethyl]-4-fluorobenzamide | | carbonyl compound;
organohalogen compound | |
| 4-cyclohexyl-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione | | triazoles | |
| N4-(3-chlorophenyl)-6-methyl-N2-(phenylmethyl)pyrimidine-2,4-diamine | | aralkylamine | |
| N-(2-furanylmethyl)-4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-thiazolamine | | imidazopyridine | |
| 1-(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)ethanone | | thienopyridine | |
| 6-bromo-5-hydroxy-2-methyl-1H-indole-3-carboxylic acid ethyl ester | | indolyl carboxylic acid | |
| 5,6-diphenyl-1,2,4-triazine-3-thiol | 5,6-diphenyl-1,2,4-triazine-3-thiol: RN given refers to parent cpd; structure given in first source | | |
| n-phenyl-n'-2-pyridylthiourea | N-phenyl-N'-2-pyridylthiourea: structure in first source | | |
| 5-(5-chloro-2-methoxyphenyl)-3H-1,3,4-oxadiazole-2-thione | | methoxybenzenes | |
| 4-chloro-1-methyl-3-nitro-2-quinolinone | | nitro compound;
quinolines | |
| 2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-yl)oxy]acetic acid propan-2-yl ester | | coumarins;
isopropyl ester | |
| 3,5-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide | | dimethoxybenzene | |
| N-(2-furanylmethyl)-3-methyl-7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-amine | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| ceefourin 1 | ceefourin 1: inhibits multidrug resistance protein 4; structure in first source | | |
| 5-methyl-4-[(2-oxo-1-benzopyran-7-yl)oxymethyl]-2-furancarboxylic acid methyl ester | | coumarins | |
| 5-[2-[(4-chlorophenyl)thio]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester | | aryl sulfide | |
| 2-(3,4-dichlorophenyl)imidazo[1,2-a]pyrimidine | | imidazoles | |
| 1-(2-methoxyphenyl)-3-(2-pyridinyl)thiourea | | thioureas | |
| N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide | | pyrimidines | |
| N-[(3-nitroanilino)-sulfanylidenemethyl]benzamide | | thioureas | |
| N-tert-butyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine | | pyrazoles;
ring assembly | |
| 3-methyl-2-[2-(4-methyl-5-thiazolyl)ethylthio]-4-quinazolinone | | quinazolines | |
| 5-methyl-6-phenyl-3H-thieno[2,3-d]pyrimidine-4-thione | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| 6-methoxy-2-oxo-N-(3-pyridinylmethyl)-1-benzopyran-3-carboxamide | | coumarins | |
| N-cyclopentyl-2-[[1-(2-methoxyphenyl)-5-tetrazolyl]thio]acetamide | | tetrazoles | |
| 2-[(dimethylamino)methyl]-4-methyl-6-(1-methylcyclohexyl)phenol | | alkylbenzene;
ring assembly | |
| 1-(3,4-dihydroxyphenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)thio]ethanone | | aromatic ketone | |
| 4-(4-chlorophenyl)-3-(2-quinolinyl)-1H-1,2,4-triazole-5-thione | | triazoles | |
| 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-furancarbohydrazide | | indanes | |
| 5-[(4-ethylphenoxy)methyl]-N-(2-pyridinylmethyl)-2-furancarboxamide | | aromatic ether | |
| (3,5-dimethoxyphenyl)-(4-methylsulfonyl-1-piperazinyl)methanone | | dimethoxybenzene | |
| N-(2-furanylmethyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide | | sulfonamide | |
| 2-[[2-furanyl(oxo)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester | | thiophenecarboxylic acid | |
| 5-amino-3-(4-methoxyphenyl)-4-oxo-1-thieno[3,4-d]pyridazinecarboxylic acid ethyl ester | | methoxybenzenes;
substituted aniline | |
| 2-[(3-methyl-2-thiophenyl)methylidene]indene-1,3-dione | | cyclic ketone;
indanones | |
| 5-cyano-2-methyl-6-sulfanylidene-1H-pyridine-3-carboxylic acid ethyl ester | | aromatic carboxylic acid;
pyridines | |
| 4-Acetyl-3-methyl-5-(methylthio)thiophene-2-carboxylic acid | | thiophenecarboxylic acid | |
| 2-(2-ethylphenoxy)-N-(4-sulfamoylphenyl)acetamide | | sulfonamide | |
| 2-(Phenylthio)nicotinic acid | | aryl sulfide | |
| 5-(2,4-dichlorophenyl)-N-(2-methylphenyl)-2-furancarboxamide | | aromatic amide;
furans | |
| 2-anilino-N-(4-fluorophenyl)acetamide | | amino acid amide | |
| 6-amino-5-(methylamino)-1-(phenylmethyl)pyrimidine-2,4-dione | | pyrimidone | |
| 2-(3-nitrophenyl)-2,3-dihydro-1H-perimidine | | naphthalenes | |
| 5-phenyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine | | pyrimidines | |
| 1-hydroxy-2-phenyl-1,5,6,7-tetrahydro-4H-benzimidazol-4-one | | imidazoles | |
| 4,5-dimethylaminobenzylidene-2-thiobarbituric acid | | | |
| 2-[[oxo(phenoxy)methyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester | | phthalate ester | |
| N-(4-anilinophenyl)cyclopropanecarboxamide | | anilide | |
| 3-methyl-N-(2-phenylethyl)-2-butenamide | | fatty amide | |
| N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-furancarboxamide | | aromatic amide;
heteroarene | |
| N-(5-acetyl-4-methyl-2-thiazolyl)-2-methylpropanamide | | thiazoles | |
| 5-phenyl-1,3,4-oxadiazole-2-thiol | 5-phenyl-1,3,4-oxadiazole-2-thiol: structure in first source | | |
| isoferulic acid | isoferulic acid : A ferulic acid consisting of trans-cinnamic acid bearing methoxy and hydroxy substituents at positions 4 and 3 respectively on the phenyl ring.
isoferulic acid: isomer of ferulic acid; structure | ferulic acids | antioxidant;
biomarker;
metabolite |
| 2,4-Dimethyl-1,3-thiazole-5-carboxylic acid | | aromatic carboxylic acid;
thiazoles | |
| 3-(2-Methyl-1,3-thiazol-4-yl)aniline | | substituted aniline | |
| 1-(2,3-dihydroindol-1-yl)-2-(phenylthio)ethanone | | indoles | |
| krm iii | | | |
| 5-(methoxymethyl)-2-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one | | pyrazoles;
ring assembly | |
| N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]-3-pyridinecarboxamide | | triazoles | |
| N-[3-(2-phenyl-4-thiazolyl)phenyl]propanamide | | anilide | |
| N,N-dimethyl-N'-p-tolylsulfamide | N,N-dimethyl-N'-p-tolylsulfamide : A member of the class of sulfamides that is N,N-dimethylsulfuric diamide substituted by a 4-methylphenyl group at the amino nitrogen atom. It is a metabolite of the agrochemical tolylfluanid. | sulfamides | marine xenobiotic metabolite |
| N-[(3,5-dimethoxyphenyl)methyl]-1-[4-(methylthio)phenyl]methanamine | | dimethoxybenzene | |
| 1-(3-fluorophenyl)-3-(2-pyridinylmethyl)thiourea | | thioureas | |
| 4-(2-imidazo[1,2-a]pyridinylmethoxy)benzaldehyde | | imidazopyridine | |
| 3-[(6-methyl-4-phenyl-2-quinazolinyl)amino]propanoic acid | | pyrimidines | |
| 2-[[(4-phenyl-1,2,4-triazol-3-yl)thio]methyl]imidazo[1,2-a]pyrimidine | | triazoles | |
| 1-(3,5-dichlorophenyl)-3-phenylurea | | ureas | |
| 3-[[(5-bromo-3-pyridinyl)-oxomethyl]amino]propanoic acid | | organonitrogen compound;
organooxygen compound | |
| 2-amino-4-(4-chlorophenyl)-6-methyl-3-pyridinecarbonitrile | | phenylpyridine | |
| 3-(4-methoxyphenyl)-2,5-dimethyl-7-phenylpyrazolo[1,5-a]pyrimidine | | pyrimidines | |
| 3-[(4,8-dimethyl-2-quinolinyl)thio]propanoic acid | | quinolines | |
| 8-(1H-indol-3-ylmethylidene)-6,10-dioxaspiro[4.5]decane-7,9-dione | | indoles | |
| N-(3-methoxyphenyl)-2-benzo[cd]indolamine | | naphthalenes | |
| 4-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid | | aromatic amide | |
| 4-amino-2-(phenacylthio)-5-pyrimidinecarboxylic acid ethyl ester | | aromatic ketone | |
| N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)benzenesulfonamide | | monoterpenoid | |
| 3,4,5-trimethoxybenzoic acid [(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino] ester | | trihydroxybenzoic acid | |
| N-cyclopentyl-2-benzo[e]benzofurancarboxamide | | naphthofuran | |
| 4-methyl-2-(2-naphthalenyl)-1-phthalazinone | | phthalazines | |
| 2-amino-4-thiophen-2-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile | | quinolines | |
| 5-ethyl-1-(phenylmethyl)-1,3,5-triazinane-2-thione | | benzenes | |
| 2-(4-fluorophenyl)-8-methylindolizine | | pyrroles | |
| N-[3-(6-imidazo[2,1-b]thiazolyl)phenyl]butanamide | | imidazoles | |
| N-[4-(2-pyrimidinylsulfamoyl)phenyl]carbamic acid methyl ester | | carbamate ester | |
| 3-(4-chlorophenyl)-2,5-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one | | pyrazoles;
ring assembly | |
| 2-(4-fluorophenyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine | | triazoles | |
| 6-methoxy-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine | | triazoles | |
| 2-methyl-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)propanamide | | pyrroloquinoline | |
| N'-[(4-chlorophenyl)-oxomethyl]-2-pyrazinecarbohydrazide | | carbonyl compound;
organohalogen compound | |
| cid755673 | CID755673: a potent and selective inhibitor of protein kinase D; structure in first source | benzofurans | |
| 3,5-dimethyl-4-[[(5-phenyl-3-thiazolo[2,3-c][1,2,4]triazolyl)thio]methyl]isoxazole | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| N-(4-ethylphenyl)-4-oxo-3H-phthalazine-1-carboxamide | | aromatic amide | |
| 2-[(4-bromophenyl)methylthio]-5-(3-pyridinyl)-1,3,4-oxadiazole | | aryl sulfide | |
| 3-(4-bromophenyl)-6-phenyl-1,4-dihydro-1,3,5-triazine-2-thione | | thioureas | |
| 6-methyl-4-(trifluoromethyl)-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one | | pyridochromene | |
| N-(2,6-dimethylphenyl)-N(2)-(3,5-dimethylphenyl)glycinamide | N-(2,6-dimethylphenyl)-N(2)-(3,5-dimethylphenyl)glycinamide : An amino acid amide obtained by the formal condensation of 2,6-dimethylaniline with N-(3,5-dimethylphenyl)glycine. | amino acid amide;
glycine derivative | |
| 2-[4-[(3-fluorophenyl)methyl]-1-piperazinyl]pyrimidine | | N-arylpiperazine | |
| 3-(4-methylphenyl)-6-phenyl-1,4-dihydro-1,3,5-triazine-2-thione | | thioureas | |
| 1-(2-methoxyphenyl)-4-(3-thiophenylmethyl)piperazine | | piperazines | |
| 4-[(1H-benzimidazol-2-ylthio)methyl]-2-thiazolamine | | benzimidazoles | |
| 1-(3-((2',4'-Dimethyl-[4,5'-bithiazol]-2-yl)amino)phenyl)ethanone | | aromatic ketone | |
| 3-[(4-methylphenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione | | triazoles | |
| 3-[2-(4-methyl-2-propan-2-ylphenoxy)ethyl]-1H-benzimidazole-2-thione | | benzimidazoles | |
| N-[4-chloro-3-(trifluoromethyl)phenyl]-3-methoxybenzamide | | benzamides | |
| 4-amino-N-(2-furanyl)benzamide | | aminobenzoic acid | |
| 1,2-bis(4-pyridyl)ethene | 1,2-bis(4-pyridyl)ethene: structure in first source | | |
| 1-methyl-4-[(4-methylphenyl)thio]-3-nitro-2-quinolinone | | nitro compound;
quinolines | |
| pd 156252 | | | |
| N-(1-ethyl-5-benzimidazolyl)-4-methylbenzenesulfonamide | | sulfonamide | |
| 3,5,5-trimethyl-4H-pyrazole-1-carbothioamide | | hydrazone | |
| 4-chloro-N-(4-hydrazinyl-6-methyl-2-pyrimidinyl)benzenesulfonamide | | sulfonamide | |
| thiopyrine | thiopyrine: RN from 9th CI; RN not in Chemline 7/83 | | |
| N-[4-(4-morpholinyl)phenyl]-2-thiophenesulfonamide | | morpholines | |
| 6-chloro-N4-cyclohexyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine | | diamino-1,3,5-triazine | |
| N-(4-methoxyphenyl)-3,4-dihydroquinolin-2-amine | | aminoquinoline | |
| n-benzamidothiourea | N-benzamidothiourea: structure in first source | benzoic acids | |
| 4-[[4-(2,5-dimethylphenyl)-1-piperazinyl]methyl]-2-methoxyphenol | | piperazines | |
| 4-tert-butyl-N-[2-(2-methoxyphenyl)ethyl]-1-cyclohexanamine | | primary amine | |
| 6-(4-morpholinyl)naphthalene-2,3-dicarbonitrile | | naphthalenes | |
| 2-(1-methyl-2-phenyl-3-indolyl)ethanol | | phenylindole | |
| 1-[[(1-methyl-2-benzimidazolyl)amino]methyl]-2-naphthalenol | | naphthols | |
| 2-(1,4,5,7-tetramethyl-6-pyrrolo[3,4-d]pyridazinyl)aniline | | pyrroles | |
| 2-(phenylmethylthio)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole | | aryl sulfide | |
| N-(1-acetyl-2-chloro-3-indolyl)-2-chloroacetamide | | indoles | |
| 1-(4-methoxyphenyl)-3-(6-methyl-2-pyridinyl)urea | | ureas | |
| (4-methoxyphenyl)-(3-methyl-2-propyl-4-imidazolyl)methanone | | aromatic ketone | |
| 3-chloro-6-phenyl-[1,2,4]triazolo[4,3-b]pyridazine | | pyridazines;
ring assembly | |
| N4,N4-dimethyl-N1-(4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-yl)benzene-1,4-diamine | | dialkylarylamine;
tertiary amino compound | |
| 2-bromo-N-(3-methoxyphenyl)benzamide | | benzamides | |
| 1-(4-ethylphenyl)-N-(3-pyridinylmethyl)methanamine | | aromatic amine | |
| 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-methylphenyl)thiourea | | thioureas | |
| 2-(dimethylsulfamoylamino)-9H-fluorene | | fluorenes | |
| 1,3-bis(2-phenylethyl)thiourea | | benzenes | |
| 5-ethyl-3-[[4-(2-methylpropoxy)phenyl]methylthio]-1H-1,2,4-triazole | | aromatic ether | |
| 4-chloro-1-ethyl-3-nitro-2-quinolinone | | nitro compound;
quinolines | |
| [4-[(2-fluorophenyl)methoxy]phenyl]-(1-pyrrolidinyl)methanethione | | aromatic ether | |
| 3-(3-nitrophenyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione | | triazoles | |
| 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-chloro-2-methylphenyl)thiourea | | thioureas | |
| N,4-dimethyl-N-(4-methylphenyl)benzenesulfonamide | | sulfonamide | |
| 4-methyl-N-(3-nitrophenyl)-5-phenyl-3-thiophenecarboxamide | | aromatic amide | |
| 4-prop-2-enyl-3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazole-5-thione | | triazoles | |
| N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2,2,2-trichloroacetamide | | triazoles | |
| N-(2-fluoro-5-methylphenyl)-3-phenylpropanamide | | anilide | |
| 5-bromo-N-(4-propan-2-ylphenyl)-2-furancarboxamide | | aromatic amide;
furans | |
| N-(2,4-difluorophenyl)-3-methoxybenzamide | | benzamides | |
| 2-[[4-amino-2-(ethylamino)-5-thiazolyl]-phenylmethylidene]propanedinitrile | | thiazoles | |
| 2-[4-(4-fluorophenyl)-2-thiazolyl]-5-methyl-4H-pyrazol-3-one | | thiazoles | |
| 3-phenyl-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one | | pyrazoles;
ring assembly | |
| acetic acid [4-[(4-hydroxyanilino)-oxomethyl]-2-methoxyphenyl] ester | | benzamides | |
| 3,5-dimethyl-1-[(7-methyl-2-naphthalenyl)sulfonyl]pyrazole | | naphthalenes;
sulfonic acid derivative | |
| 2-(3,4-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone | | stilbenoid | |
| 4-(5-methoxy-1,2-dimethyl-3-indolyl)-2-thiazolamine | | indoles | |
| 1-[(1,3-benzodioxol-5-ylmethylamino)-sulfanylidenemethyl]-4-piperidinecarboxamide | | benzodioxoles | |
| N-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide | | isoquinolines | |
| 1-(4-bromophenyl)-3-(2-phenylethyl)thiourea | | thioureas | |
| 3-fluoro-N-(1H-1,2,4-triazol-5-yl)benzamide | | carbonyl compound;
organohalogen compound | |
| 3-bromo-N-(2-furanylmethyl)benzamide | | carbonyl compound;
organohalogen compound | |
| 6-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-amine | | benzoxazole | |
| 3-prop-2-enyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| 8-methyl-1,5-dihydropyrimido[5,4-b]indole-4-thione | | pyrimido-indole | |
| 7,8-dimethoxy-5-methyl-3-phenylpyrazolo[3,4-c]isoquinoline | | pyrazoles;
ring assembly | |
| 2-(2,5-dimethylphenyl)-3H-benzimidazol-5-amine | | benzimidazoles | |
| 2-oxo-N-(2-thiazolyl)-1H-pyridine-3-carboxamide | | pyridinecarboxamide | |
| N-[[(6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-4-phenylbenzamide | | biphenyls | |
| N-[(4-fluoroanilino)-sulfanylidenemethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide | | thioureas | |
| N-(6-methyl-2-pyridinyl)-5-nitro-2-furancarboxamide | | C-nitro compound;
furans | |
| 6-methyl-4-oxoquinolizine-1,3-dicarboxylic acid diethyl ester | | quinolizines | |
| 2-amino-1-(4-methylphenyl)-6-oxo-4-phenylpyridine-3,5-dicarbonitrile | | phenylpyridine | |
| 2-chloro-5-methyl-1-oxo-3-phenyl-4-pyrido[1,2-a]benzimidazolecarbonitrile | | phenylpyridine;
pyridobenzimidazole | |
| 4,7-dimethoxy-1-methyl-2-quinolinone | | quinolines | |
| 1-(3,4-dimethoxy-2-methylphenyl)-2-(3,4-dimethoxyphenyl)ethanone | | stilbenoid | |
| 7-chloro 5-(2-chlorophenyl)-1,3-dihydro-2h-(1,4)-benzodiazepine-2-thione | 7-chloro 5-(2-chlorophenyl)-1,3-dihydro-2H-(1,4)-benzodiazepine-2-thione: structure given in first source | | |
| 2-(hydroxymethyl)-N-(phenylmethyl)benzamide | | benzamides | |
| 2-tert-butyl-N-(phenylmethyl)-4-pyridinecarboxamide | | pyridinecarboxamide | |
| 6-[amino(methyl)amino]-N2,N4-diethyl-1,3,5-triazine-2,4-diamine | | diamino-1,3,5-triazine | |
| 2-[[(3-methylphenyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid | | benzamides | |
| 1-[3-(4-chlorophenyl)-5-(methylthio)-1,2,4-triazol-1-yl]-1-butanone | | triazoles | |
| N-(2-furanylmethyl)-1-(4-methoxyphenyl)-5-benzimidazolamine | | benzimidazoles | |
| 1-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-2-benzo[cd]indolone | | piperazines;
pyridines | |
| 2-(3-methyl-2-oxo-1-benzimidazolyl)acetonitrile | | benzimidazoles | |
| 2-methyl-3,7-diphenylpyrazolo[1,5-a]pyrimidine | | pyrimidines | |
| 2-(4-ethylphenoxy)acetic acid (4-nitrophenyl) ester | | monocarboxylic acid | |
| n-(1,3-benzodioxol-5-ylmethyl)-2,6-dichlorobenzamide | N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichlorobenzamide: Cardioprotective Agent; a small-molecule activator of aldehyde dehydrogenase-2 that reduces ischemic damage to the heart | carbonyl compound;
organohalogen compound | |
| 6-(1H-benzimidazol-2-yl)-2-methyl-1H-benzimidazole | | benzimidazoles | |
| 2-chloro-4-methyl-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide | | benzamides | |
| 4-fluoro-N-(5-methyl-2-pyridinyl)benzamide | | carbonyl compound;
organohalogen compound | |
| 2-[[(5-bromo-2-furanyl)-oxomethyl]amino]benzoic acid | | aromatic amide;
furans | |
| 2-ethoxy-N-(2-hydroxyphenyl)benzamide | | benzamides | |
| 2-phenyl-1H-quinazoline-4-thione | | quinazolines | |
| N-(4-methoxyphenyl)-3-methyl-1,3-benzothiazol-2-imine | | benzothiazoles | |
| N-[4-(4-chlorophenyl)-3,5-dimethyl-2-thiazolylidene]-2-furancarboxamide | | furoic acid | |
| 2-(ethylthio)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one | | quinazolines | |
| 3-[[(3-chloro-4-ethoxyphenyl)-oxomethyl]amino]benzoic acid | | benzamides | |
| 1-azepanyl-(4-methoxyphenyl)methanethione | | methoxybenzenes | |
| N-(1,3-benzodioxol-5-yl)-5-methyl-2-furancarboxamide | | benzodioxoles | |
| 3-chloro-6-methyl-N-(3-pyridinyl)-1-benzothiophene-2-carboxamide | | 1-benzothiophenes | |
| 1-(4-chlorophenyl)-3-(2-furanylmethyl)thiourea | | thioureas | |
| 2-methoxy-4-(methylthio)-N-pyridin-4-ylbenzamide | | carbonyl compound;
thiol | |
| 2-methoxy-N-(4-methylphenyl)-4-(methylthio)benzamide | | benzamides | |
| 1-[[(1,3-dimethyl-4-pyrazolyl)-oxomethyl]amino]-3-(4-methylphenyl)thiourea | | aromatic amide;
pyrazoles | |
| 1-[[(1,5-dimethyl-3-pyrazolyl)-oxomethyl]amino]-3-(2-methoxyphenyl)thiourea | | methoxybenzenes;
substituted aniline | |
| 4-(2-methylphenyl)-3-(5-methyl-3-thiophenyl)-1H-1,2,4-triazole-5-thione | | triazoles | |
| 1-(2-methylphenyl)-3-[[(5-methyl-3-thiophenyl)-oxomethyl]amino]thiourea | | aromatic amide;
thiophenes | |
| 3-(4-ethyl-5-methyl-3-thiophenyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione | | benzenes | |
| N6-ethyl-N4-propan-2-yl-N2-(1,2,4-triazol-4-yl)-1,3,5-triazine-2,4,6-triamine | | diamino-1,3,5-triazine | |
| 3-(4,5-dimethyl-3-thiophenyl)-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione | | triazoles | |
| N-(4-methyl-2-pyridinyl)-5-nitro-2-furancarboxamide | | C-nitro compound;
furans | |
| N-(2-chlorophenyl)-5-nitro-2-furancarboxamide | | aromatic amide;
furans | |
| 1-cyclohexyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea | | benzodioxine | |
| 8-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)thio]quinoline | | aryl sulfide | |
| 4-chloro-N-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methyl-3-pyrazolecarboxamide | | aromatic amide | |
| 2-[(3-fluorophenyl)methylthio]pyrimidine-4,6-diamine | | aryl sulfide | |
| 2-(4-fluoro-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide | | sulfonamide | |
| N-(1-acetyl-2,3-dihydroindol-5-yl)-4-methylbenzamide | | indoles | |
| LSM-31933 | | pyridopyrimidine | |
| 1-(4-methoxyphenyl)-3-[[oxo(thiophen-2-yl)methyl]amino]thiourea | | methoxybenzenes;
substituted aniline | |
| N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide | | benzothiazoles | |
| 4,5-dimethylcyclopenta[c]quinolizine-1,2-dicarboxylic acid dimethyl ester | | quinolizines | |
| N-(4-fluorophenyl)-2-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]acetamide | | amino acid amide | |
| pyridine-2,6-dicarboxamide | pyridine-2,6-dicarboxamide: structure in first source | | |
| N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]acetamide | | acetamides;
aromatic amide | |
| 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1-piperidinyl)ethanone | | N-acylpiperidine | |
| N-(4-methoxyphenyl)-2-(2-methylpropyl)-4-quinolinecarboxamide | | aromatic amide | |
| 5-(4-fluorophenyl)-2-thiophen-2-yloxazole | | 1,3-oxazoles | |
| N-(2-chlorophenyl)-2-[[cyclopropyl(oxo)methyl]amino]-4-methyl-5-thiazolecarboxamide | | aromatic amide | |
| 5-(4-propan-2-ylphenyl)-2H-tetrazole | | tetrazoles | |
| N-cyclopentyl-2-[(6-methoxy-3-methyl-2-quinolinyl)thio]acetamide | | quinolines | |
| N'-[2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-4-methoxybenzohydrazide | | benzoic acids | |
| 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-morpholinyl)ethanone | | aromatic ether | |
| 1,3-dimethyl-6-(4-morpholinylsulfonyl)quinazoline-2,4-dione | | quinazolines | |
| 2-(2-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide | | methoxybenzenes | |
| 2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)acetamide | | anilide | |
| 3-methyl-6-(1-pyrrolidinyl)-[1,2,4]triazolo[4,3-b]pyridazine | | triazolopyridazine | |
| N-[[(6-methyl-4-pyrimidinyl)thio]methyl]benzamide | | benzamides | |
| 2-[[anilino(oxo)methyl]amino]-4,5-dimethoxybenzoic acid | | methoxybenzoic acid | |
| 5-(1-methyl-2-benzimidazolyl)-2-thiophenecarboxaldehyde | | benzimidazoles | |
| 1-(1-azepanyl)-2-(4-bromophenyl)ethanone | | acetamides | |
| 4-[(4-carboxy-2,6-dimethoxyphenoxy)methyl]-5-methyl-2-furancarboxylic acid | | trihydroxybenzoic acid | |
| 2-[(2-chlorophenyl)methylthio]-6-nitro-1,3-benzothiazole | | benzothiazoles | |
| 4-sulfanylidene-1,6,7,8,9,10-hexahydropyrimido[3,4]pyrrolo[3,5-a]azepine-11-carbonitrile | | organic heterobicyclic compound;
organonitrogen heterocyclic compound | |
| N-[(2,1,3-benzothiadiazol-4-ylamino)-sulfanylidenemethyl]-4-methylbenzamide | | benzothiadiazole | |
| 3-bromo-N-[(tert-butylamino)-sulfanylidenemethyl]-4-methoxybenzamide | | carbonyl compound;
organohalogen compound | |
| 4-chloro-N-(2-pyridinyl)-1-naphthalenesulfonamide | | naphthalenes;
sulfonic acid derivative | |
| N-(1,3-benzodioxol-5-yl)-4-(4-morpholinylmethyl)benzamide | | benzodioxoles | |
| 4-[(2-ethyl-1-oxobutyl)amino]benzoic acid ethyl ester | | amidobenzoic acid | |
| 4-(3,4-dimethylphenyl)-5-phenyl-2-thiazolamine | | thiazoles | |
| 1-(5-ethyl-2,4-dihydroxyphenyl)-2-(2-fluorophenoxy)ethanone | | aromatic ketone | |
| 1-[(3-methylphenyl)methyl]benzimidazole | | benzimidazoles | |
| 1-[(2,4-dichlorophenyl)methyl]-3-phenylthiourea | | thioureas | |
| 4-propan-2-yl-N-(3-pyridinyl)benzamide | | monoterpenoid | |
| 5-acetyloxy-2-[[cyclohexyl(oxo)methyl]amino]benzoic acid | | amidobenzoic acid | |
| 1-(2-methylpropyl)-2-thiophen-2-ylbenzimidazole | | benzimidazoles | |
| [4-amino-3-(4-methylphenyl)-2-sulfanylidene-5-thiazolyl]-(4-morpholinyl)methanone | | morpholines | |
| 2,4-dimethyl-6-oxo-3-pyrancarboxylic acid (3-nitrophenyl)methyl ester | | carboxylic ester | |
| 5-(2-furanylmethylamino)-2-(4-methoxyphenyl)-4-oxazolecarbonitrile | | 1,3-oxazoles | |
| N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-benzofurancarboxamide | | benzimidazoles | |
| 1-cyclopentyl-3-(4-phenoxyphenyl)thiourea | | aromatic ether | |
| 5-[(4-ethoxyphenoxy)methyl]-N-(3-pyridinyl)-2-furancarboxamide | | aromatic ether | |
| 5-(4-morpholinyl)-2-thiophen-2-yl-4-oxazolecarbonitrile | | oxazole | |
| N-(2,4-dimethylphenyl)-4-(phenylmethyl)-1-piperazinecarbothioamide | | thioureas | |
| N-[3-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-2-furancarboxamide | | aromatic amide;
furans | |
| N-[anilino(sulfanylidene)methyl]-5-bromo-2-furancarboxamide | | thioureas | |
| 4-phenyl-N-(2-propyl-5-tetrazolyl)benzamide | | biphenyls | |
| 6-methoxy-4-methyl-2-[(2-methylphenyl)methylthio]quinazoline | | quinazolines | |
| N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-phenoxyacetamide | | sulfonamide | |
| 2-[4-(pyridin-4-ylmethylsulfamoyl)phenoxy]acetic acid methyl ester | | monocarboxylic acid | |
| N-(4-hydroxyphenyl)-8-quinolinesulfonamide | | quinolines | |
| 4-acetamidobenzoic acid (2-chlorophenyl)methyl ester | | amidobenzoic acid | |
| N-(5-acetyl-4-methyl-2-thiazolyl)-5-bromo-2-furancarboxamide | | thiazoles | |
| 4-[2-(3-methoxyphenyl)-2-oxoethoxy]benzoic acid methyl ester | | aromatic ketone | |
| 2-methyl-N-(2,4,6-trimethylphenyl)-3-furancarboxamide | | aromatic amide;
furans | |
| 2-(3-acetamidophenoxy)-N-phenylacetamide | | acetamides;
anilide | |
| [2-(5-methyl-2-thiophenyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone | | quinolines | |
| 2-[2-bromo-4-(hydroxymethyl)-6-methoxyphenoxy]acetic acid | | monocarboxylic acid | |
| 2-(2,6-dichloroanilino)-3-pyridinesulfonamide | | pyridines;
sulfonamide | |
| 4-(1-oxopropylamino)benzoic acid (2-chlorophenyl)methyl ester | | amidobenzoic acid | |
| 1,6-dimethyl-3-(2-pyridinyl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione | | pyrimidotriazine | |
| 3-amino-2-(4-methoxyphenyl)-7-nitro-1-oxo-4-isoquinolinecarbonitrile | | isoquinolines | |
| n-phenylpiracetam | N-phenylpiracetam: structure given in first source | | |
| 1-(2-methyl-1H-indol-3-yl)-2-(2-thiazolylamino)ethanone | | indoles | |
| 5-[(4-methylphenoxy)methyl]-3-phenyl-1,2,4-oxadiazole | | oxadiazole;
ring assembly | |
| 7-methoxy-2-oxo-1-benzopyran-3-carboxylic acid ethyl ester | | coumarins | |
| 4-methoxy-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]benzamide | | benzoic acids | |
| 2-[(3-chloro-1-benzothiophen-2-yl)methylideneamino]phenol | | 1-benzothiophenes | |
| 3-(2-benzo[cd]indolylamino)benzoic acid | | naphthalenes | |
| 6-chloro-N-(2-hydroxyphenyl)-3-pyridinesulfonamide | | pyridines;
sulfonamide | |
| 4-hydroxy-3-methoxybenzoic acid [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester | | methoxybenzoic acid | |
| 4-(4-methylphenyl)-3-(2-pyrazinyl)-1H-1,2,4-triazole-5-thione | | triazoles | |
| N2-(4-fluorophenyl)-6-(3-methyl-2-benzofuranyl)-1,3,5-triazine-2,4-diamine | | benzofurans | |
| 2-[(2,5-dimethoxyphenyl)sulfonyl-methylamino]acetic acid | | sulfonamide | |
| 1-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-1-cyclopentanecarboxamide | | acetamides | |
| N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3,4,5-trimethoxybenzamide | | benzamides | |
| 4-ethoxy-N-(4-fluorophenyl)-2,3-dimethylbenzenesulfonamide | | sulfonamide | |
| 2-mercaptonaphth(2,3)imidazole | 2-mercaptonaphth(2,3)imidazole: exhibits phosphorescence | | |
| 2-(2-fluorophenyl)-5-(4-methyl-1-piperidinyl)-4-oxazolecarbonitrile | | 1,3-oxazoles | |
| 1-(4-methyl-1-piperidinyl)-2-[(3-methyl-2-quinoxalinyl)thio]ethanone | | quinoxaline derivative | |
| 5-bromo-N-(pyridin-4-ylmethyl)-2-thiophenesulfonamide | | thiophenes | |
| 3-[(2-chloro-6-fluorophenyl)methylthio]-4-ethyl-5-(2-furanyl)-1,2,4-triazole | | aryl sulfide | |
| 5-(2-furanylmethylamino)-2-(3-methylphenyl)-4-oxazolecarbonitrile | | 1,3-oxazoles | |
| 8-methoxy-1-(4-methoxyphenyl)-3-methyl-2-oxidobenzofuro[3,2-c]pyridin-2-ium | | phenylpyridine | |
| N,N-dimethyl-2-[(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)thio]ethanamine | | aryl sulfide | |
| [3-(phenylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]cyanamide | | aralkylamine | |
| 2-(3-methoxyphenyl)-4-propan-2-yloxyquinazoline | | quinazolines | |
| 2-[[3-(5-methyl-2-furanyl)-1-oxopropyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester | | amidobenzoic acid | |
| 3-amino-4-thiophen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid methyl ester | | thienopyridine | |
| 3-[5-(2-furanyl)-1H-pyrazol-3-yl]-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione | | triazoles | |
| N-(5-quinolinyl)-2-benzofurancarboxamide | | quinolines | |
| 2-(2-methylphenoxy)-N-[2-(4-methyl-1-piperidinyl)phenyl]acetamide | | piperidines | |
| N-(4-methoxyphenyl)-2-(methylthio)benzamide | | benzamides | |
| 4-phenyl-3-(thiophen-2-ylmethyl)-1H-1,2,4-triazole-5-thione | | triazoles | |
| 2-[(4-methyl-2-pyrimidinyl)thio]-1-(3-nitrophenyl)ethanone | | aromatic ketone | |
| curcumin | curcumin : A beta-diketone that is methane in which two of the hydrogens are substituted by feruloyl groups. A natural dyestuff found in the root of Curcuma longa.
Curcumin: A yellow-orange dye obtained from tumeric, the powdered root of CURCUMA longa. It is used in the preparation of curcuma paper and the detection of boron. Curcumin appears to possess a spectrum of pharmacological properties, due primarily to its inhibitory effects on metabolic enzymes. | aromatic ether;
beta-diketone;
diarylheptanoid;
enone;
polyphenol | anti-inflammatory agent;
antifungal agent;
antineoplastic agent;
biological pigment;
contraceptive drug;
dye;
EC 1.1.1.205 (IMP dehydrogenase) inhibitor;
EC 1.1.1.21 (aldehyde reductase) inhibitor;
EC 1.1.1.25 (shikimate dehydrogenase) inhibitor;
EC 1.6.5.2 [NAD(P)H dehydrogenase (quinone)] inhibitor;
EC 1.8.1.9 (thioredoxin reductase) inhibitor;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor;
EC 3.5.1.98 (histone deacetylase) inhibitor;
flavouring agent;
food colouring;
geroprotector;
hepatoprotective agent;
immunomodulator;
iron chelator;
ligand;
lipoxygenase inhibitor;
metabolite;
neuroprotective agent;
nutraceutical;
radical scavenger |
| 3-[[(3-acetylanilino)-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester | | aromatic ketone | |
| 4-[[(4-methoxyanilino)-oxomethyl]amino]benzoic acid methyl ester | | benzoate ester | |
| 1-(4-methyl-3-nitrophenyl)-3-[(4-methylphenyl)methyl]thiourea | | thioureas | |
| 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(2-pyridinylmethyl)thiourea | | coumarins | |
| 2-[[(4-methyl-1-pyrazolyl)-oxomethyl]amino]benzoic acid methyl ester | | benzoate ester | |
| 1-cyclopentyl-3-(2-phenoxyphenyl)thiourea | | aromatic ether | |
| 1-(2,5-dimethoxyphenyl)sulfonyl-4-ethylpiperazine | | sulfonamide | |
| N-(1,3-benzothiazol-2-yl)-2-[(1-methyl-2-imidazolyl)thio]acetamide | | benzothiazoles | |
| N-[2-(methylthio)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide | | sulfonamide | |
| 2-[2-(4-methylphenoxy)ethyl]isoindole-1,3-dione | | phthalimides | |
| 4-(3,4-dimethoxyphenyl)-N-(3-methyl-2-pyridinyl)-2-thiazolamine | | dimethoxybenzene | |
| 4-[methyl-(4-thiophen-2-yl-2-thiazolyl)amino]phenol | | aromatic amine;
tertiary amino compound | |
| 4-(2-naphthalenyloxymethyl)-2-thiazolamine | | naphthalenes | |
| N-(4-methoxyphenyl)-4-(methylthio)benzenesulfonamide | | sulfonamide | |
| 3-[(2-ethyl-1-oxobutyl)amino]-N-(2-furanylmethyl)benzamide | | amidobenzoic acid | |
| N-cycloheptyl-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide | | benzimidazoles | |
| 4-[oxo-(pyridin-4-ylamino)methyl]-1H-imidazole-5-carboxylic acid ethyl ester | | aromatic amide;
heteroarene | |
| (2,3-dimethoxyphenyl)-(1-pyrrolidinyl)methanethione | | dimethoxybenzene | |
| 4-methyl-6-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]-1-benzopyran-2-one | | coumarins | |
| N-(3-chloro-4-methoxyphenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine | | methoxybenzenes;
substituted aniline | |
| 3-phenyl-5-(2-phenylphenyl)-1,2,4-oxadiazole | | biphenyls | |
| 5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole | | oxadiazole;
ring assembly | |
| 1-(4-bromophenyl)-3-(2-fluorophenyl)thiourea | | thioureas | |
| 1-(3,4-dichlorophenyl)-3-(3,5-dimethylphenyl)thiourea | | thioureas | |
| 2-methoxy-5-propan-2-yl-N-(2-pyridinyl)benzenesulfonamide | | sulfonamide | |
| N-[(4-methoxyphenyl)-oxomethyl]-1-piperidinecarboxamide | | benzoic acids | |
| 1-[[(2-chlorophenyl)-oxomethyl]amino]-3-(2-methoxy-5-methylphenyl)thiourea | | carbonyl compound;
organohalogen compound | |
| 2-(2,4-dichlorophenoxy)-N-[4-(4-morpholinylmethyl)phenyl]acetamide | | anilide | |
| N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine | | benzodioxine | |
| 2-[[2-[4-(4-chlorophenyl)-1-piperazinyl]-2-oxoethyl]thio]-3-ethyl-4-quinazolinone | | piperazines | |
| 4-[5-(2-phenylethyl)-2-sulfanylidene-1,3,5-triazinan-1-yl]benzoic acid ethyl ester | | benzoate ester | |
| 2,3,5,6-tetramethyl-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide | | sulfonamide | |
| 5-chloro-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-3-methyl-2-benzofurancarboxamide | | aromatic amide;
furans | |
| 2-[[[(6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester | | thiophenecarboxylic acid | |
| 5-chloro-N-(2-furanylmethyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide | | benzamides | |
| 2-[4-chloro-2-methyl-5-(2-pyridinylsulfamoyl)phenoxy]acetamide | | sulfonamide | |
| umi-77 | UMI-77: an Mcl-1 inhibitor; structure in first source | | |
| 2-methyl-N-[2-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]ethyl]propanamide | | benzimidazoles | |
| 1-[[[2-(difluoromethoxy)phenyl]-oxomethyl]amino]-3-(4-fluorophenyl)thiourea | | benzoic acids | |
| 1-[[[2-(difluoromethoxy)phenyl]-oxomethyl]amino]-3-(3-methylphenyl)thiourea | | benzoic acids | |
| N-(1-ethyl-2-benzimidazolyl)-5-[(4-methyl-2-nitrophenoxy)methyl]-2-furancarboxamide | | aromatic ether;
C-nitro compound | |
| 6-(4-benzoyl-1-piperazinyl)-3,3-dimethyl-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile | | piperazines;
pyridines | |
| 2-[(3-cyano-4-phenyl-6-thiophen-2-yl-2-pyridinyl)thio]-N-propan-2-ylacetamide | | phenylpyridine | |
| N-(5-bromo-8-quinolinyl)-5-[(4-chloro-1-pyrazolyl)methyl]-2-furancarboxamide | | organohalogen compound;
quinolines | |
| 5-[(2,4-dichlorophenoxy)methyl]-N-(2-fluorophenyl)-2-furancarboxamide | | aromatic amide;
furans | |
| 2-[9-(4-methoxyphenyl)-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid | | quinolines | |
| 3-amino-N-(2-fluorophenyl)-6-(phenylmethyl)-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide | | aromatic amide | |
| 2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(2-furanylmethyl)benzamide | | sulfonamide | |
| 3-chloro-4,5-dimethoxy-N-(1-naphthalenylmethyl)benzamide | | naphthalenes | |
| 1-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-3-(4-fluorophenyl)thiourea | | dichlorobenzene | |
| N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]-4-phenylbenzamide | | thioureas | |
| N-[(3-acetylanilino)-sulfanylidenemethyl]-5-bromo-3-pyridinecarboxamide | | thioureas | |
| 4-[[[[oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzoic acid | | thioureas | |
| N-cyclohexyl-2-[[5-[(4-methoxyphenyl)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]acetamide | | methoxybenzenes | |
| 4-[[4-bromo-5-(4-morpholinyl)-2-furanyl]methylideneamino]phenol | | dialkylarylamine;
tertiary amino compound | |
| 5-bromo-6-chloro-N-(4-methyl-2-pyridinyl)-3-pyridinesulfonamide | | pyridines;
sulfonamide | |
| [3-amino-6-thiophen-2-yl-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinyl]-cyclopropylmethanone | | thienopyridine | |
| 2-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]-4-propan-2-ylphenol | | sulfonamide | |
| N-[[(5-methyl-1H-pyrazol-3-yl)amino]-oxomethyl]-3-(1,1,2,2-tetrafluoroethoxy)benzamide | | benzoic acids | |
| 6-chloro-4-phenyl-3-(1-phenyl-5-tetrazolyl)quinoline | | quinolines | |
| N-[[3-chloro-4-(4-morpholinyl)anilino]-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide | | thioureas | |
| 2-[[3-cyano-4-(2-methoxyphenyl)-6-phenyl-2-pyridinyl]thio]acetic acid | | phenylpyridine | |
| rhi002 | RHI002: an RNase H2 inhibitor; structure in first source | | |
| 1-(2-fluorophenyl)-4-[(6-nitro-1,3-benzodioxol-5-yl)methyl]piperazine | | piperazines | |
| 1-(2,1,3-benzothiadiazol-5-yl)-3-[4-(4-morpholinyl)phenyl]urea | | morpholines | |
| 2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-(4-methyl-2-thiazolyl)acetamide | | methoxybenzenes | |
| 1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-[(4-chlorophenyl)methylthio]ethanone | | benzodioxoles | |
| LSM-4563 | | aromatic ketone | |
| N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thiophen-2-ylacetamide | | sulfonamide | |
| N-(4-acetamidophenyl)-2-[[1-(4-ethylphenyl)-5-tetrazolyl]thio]acetamide | | tetrazoles | |
| N-(2-methoxyphenyl)-5-methyl-3-[(2-methylphenyl)methyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide | | aromatic amide | |
| 2-[[cyclohexyl(oxo)methyl]amino]-1,3-benzothiazole-6-carboxylic acid methyl ester | | benzothiazoles | |
| 4-[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]benzoic acid ethyl ester | | benzamides | |
| n-(pyridin-4-ylmethyl)aniline | N-(pyridin-4-ylmethyl)aniline: structure in first source | | |
| 5-(3,4-dimethoxyphenyl)-2-phenyl-4-thieno[2,3-d][1,3]oxazinone | | dimethoxybenzene | |
| N-[2-(2-pyridinyl)-3H-benzimidazol-5-yl]cyclohexanecarboxamide | | benzimidazoles | |
| N-[2-(3-pyridinyl)-3H-benzimidazol-5-yl]-2-furancarboxamide | | benzimidazoles | |
| 3-amino-N-tert-butyl-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide | | naphthyridine derivative | |
| N-[2-(3-chlorophenyl)ethyl]-2-[[3-cyano-6-(3-methoxyphenyl)-2-pyridinyl]thio]acetamide | | phenylpyridine | |
| 2-[[3-cyano-6-(2-furanyl)-4-(trifluoromethyl)-2-pyridinyl]thio]-N,N-diethylacetamide | | aryl sulfide | |
| N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide | | dimethoxybenzene | |
| 1-(4-methylphenyl)sulfonyl-2-benzimidazolamine | | sulfonamide | |
| 2-(4-chlorophenoxy)-N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]acetamide | | piperazines | |
| N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]-2-(3-methylphenoxy)acetamide | | piperazines | |
| 1-(4-morpholinyl)-2-[2-(phenylmethylthio)-1-benzimidazolyl]ethanone | | benzimidazoles | |
| N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-1,3-benzodioxole-5-carboxamide | | aromatic amide | |
| 1-[4-[3-[5-(2-furanyl)-1H-pyrazol-3-yl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]phenyl]ethanone | | aromatic ketone | |
| N-[4-(1-piperidinylsulfonyl)phenyl]-2-thiophenesulfonamide | | sulfonamide | |
| 4-methyl-5-[2-[(phenylmethyl)amino]-4-thiazolyl]-2-thiazolamine | | thiazoles | |
| N-(1,3-benzothiazol-2-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide | | sulfonamide | |
| 1-cyclohexyl-3-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]urea | | sulfonamide | |
| [4-[[5-(2,4-dichlorophenyl)-3-isoxazolyl]-oxomethyl]-1-piperazinyl]-(2-furanyl)methanone | | dichlorobenzene | |
| 2-(4-methylphenoxy)-N-[4-(2-oxazolo[4,5-b]pyridinyl)phenyl]acetamide | | 1,3-oxazoles | |
| N-[4-[(3,4-dimethoxyphenyl)sulfamoyl]phenyl]acetamide | | sulfonamide | |
| N'-methyl-N-[1-methyl-5-(4-methylphenyl)-2-imidazolyl]-N'-(phenylmethyl)butanediamide | | imidazoles | |
| N-(2-furanylmethyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide | | pyrimidines | |
| 2-[[[3-[2-(4-methylphenyl)sulfonylethylthio]phenyl]-oxomethyl]amino]benzoic acid | | benzamides | |
| 2-(3,4-dimethoxyphenyl)-8-methoxy-4,4-dimethyl-5H-isothiazolo[5,4-c]quinoline-1-thione | | dimethoxybenzene | |
| 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(2-methoxyphenyl)acetamide | | sulfonamide | |
| 1-(2,5-dimethoxyphenyl)sulfonyl-4-(phenylmethyl)piperazine | | sulfonamide | |
| 2-furanyl-(4,4,8-trimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)methanone | | aromatic amide;
heteroarene | |
| 4-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide | | phthalimides | |
| 4-(4-bromophenyl)-3-[(4-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione | | triazoles | |
| 2-[2-oxo-2-(2,2,4,6-tetramethyl-1-quinolinyl)ethyl]isoindole-1,3-dione | | quinolines | |
| N2-tert-butyl-N6-ethyl-N4-propan-2-yl-1,3,5-triazine-2,4,6-triamine | | 1,3,5-triazines | |
| N-(3-methoxyphenyl)-4-(1-oxopropylamino)benzamide | | benzamides | |
| N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide | | benzamides | |
| 5-bromo-2-methoxy-N-(3-methyl-2-pyridinyl)benzenesulfonamide | | sulfonamide | |
| 1-[4-(2-pyridinyl)-1-piperazinyl]-2-(9H-xanthen-9-yl)ethanone | | xanthenes | |
| 6-ethyl-2-thieno[2,3-b]quinolinecarboxylic acid | | quinolines | |
| 2-[[[1,3-benzodioxol-5-ylmethyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]-sulfanylidenemethyl]amino]benzoic acid methyl ester | | quinolines | |
| N-(phenylmethyl)-2-[[4-(trifluoromethyl)-5,6-dihydrobenzo[h]quinazolin-2-yl]thio]acetamide | | quinazolines | |
| 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-1-(thiophen-2-ylmethyl)thiourea | | quinolines | |
| 2-[9-(3-chloro-4-methoxyphenyl)-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid | | quinolines | |
| N-(4-Methoxybenzoyl)-2-{[4-methyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanehydrazonic acid | | triazoles | |
| 2-(4-methoxyphenyl)-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]acetamide | | sulfonamide | |
| 1,4-bis[(4-methoxy-2-methylphenyl)sulfonyl]-1,4-diazepane | | sulfonamide | |
| 4-[(3,5-dichloro-2-hydroxyphenyl)methylamino]-1,5-dimethyl-2-phenyl-3-pyrazolone | | pyrazoles;
ring assembly | |
| 2-[(3-cyano-6-methoxy-2-quinolinyl)thio]-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide | | quinolines | |
| 4-[4-(benzenesulfonyl)-1-piperazinyl]-2-methylquinoline | | piperazines;
pyridines | |
| 2-[[5-(1-benzotriazolylmethyl)-4-methyl-1,2,4-triazol-3-yl]thio]-1-(2-fluorophenyl)ethanone | | aromatic ketone | |
| 2-(6-amino-2-methyl-4-oxo-3-quinazolinyl)-N-(2-methylphenyl)acetamide | | quinazolines | |
| 1-(6-methoxy-2,2,4-trimethyl-1-quinolinyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone | | quinolines | |
| 3-[[2-[[6-fluoro-2-(4-fluorophenyl)-4-quinazolinyl]thio]-1-oxoethyl]amino]benzoic acid | | amidobenzoic acid | |
| N-[4-[[anilino(sulfanylidene)methyl]amino]-2,5-diethoxyphenyl]-4-methoxybenzamide | | benzamides | |
| 3-[[1-oxo-2-[(4,6,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]ethyl]amino]benzoic acid | | amidobenzoic acid | |
| 1-(2,3-dihydroindol-1-yl)-2-[[4-methyl-5-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,2,4-triazol-3-yl]thio]ethanone | | triazoles | |
| N-(4-acetylphenyl)-2-[[1-(3,5-dimethoxyphenyl)-5-tetrazolyl]thio]acetamide | | aromatic ketone | |
| N-[2,5-diethoxy-4-[[(2-furanylmethylamino)-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide | | aromatic amide;
furans | |
| 4,5-dimethoxy-2-[[1-oxo-2-[(3,5,8-trimethyl-2-quinolinyl)thio]ethyl]amino]benzoic acid | | amidobenzoic acid | |
| (E)-4-Phenyl-2-(3-(thiophen-2-yl)acrylamido)thiophene-3-carboxylic acid | | thiophenecarboxylic acid | anticoronaviral agent |
| 2-[(4-bromophenoxy)methyl]-5-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxazolecarbonitrile | | dimethoxybenzene | |
| 5-chloro-4-(4-methylphenyl)sulfonyl-N-phenyl-2-thiazolamine | | sulfonic acid derivative | |
| N-(2-furanylmethyl)-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| 2-thiophenecarboxylic acid [3-(3,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester | | chromones | |
| 1-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)ethanone | | pyrroles | |
| 4-(4-methylphenyl)-2-[[3-(4-morpholinyl)-1-oxopropyl]amino]-3-thiophenecarboxylic acid ethyl ester | | organonitrogen compound;
organooxygen compound | |
| 2-(4-methylsulfonyl-2-nitrophenyl)sulfinylacetic acid (phenylmethyl) ester | | carboxylic ester | |
| 2-[[2-(4-morpholinyl)-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid methyl ester | | amino acid amide | |
| LSM-28492 | | triazolopyrimidines | |
| 4-(4-anilinoanilino)-2-quinazolinecarboxylic acid ethyl ester | | quinazolines | |
| 3-(1,3-dioxo-2-isoindolyl)propanoic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester | | benzamides | |
| 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide | | coumarins | |
| rhodanine | 2-mercaptothiazolinone: metabolite in urine from persons exposed to CS2; structure | thiazolidinone | |
| 1-(3,4-dimethoxyphenyl)sulfonyl-4-(2-methoxyphenyl)piperazine | | piperazines | |
| N-(2-phenylethyl)-5-thiophen-2-yl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide | | triazolopyrimidines | |
| N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]-2-phenoxyacetamide | | naphthalenes | |
| 3-imino-2-benzo[f][1]benzopyrancarbothioamide | | organic heterotricyclic compound;
organooxygen compound | |
| 2-chloro-12-(4-methoxyphenyl)sulfonylquinoxalino[2,3-b][1,4]benzoxazine | | aromatic ether | |
| 1-[1-ethyl-4-[4-(4-methoxyphenyl)-1-piperazinyl]-6-methyl-2-sulfanylidene-5-pyrimidinyl]ethanone | | piperazines | |
| 4-(3-bromophenyl)-2-(4-bromophenyl)-7-methylpyrazolo[3,4-d]pyridazine | | pyridazines;
ring assembly | |
| 4-(3-bromophenyl)-7-methyl-2-(4-methylphenyl)pyrazolo[3,4-d]pyridazine | | pyridazines;
ring assembly | |
| 3-(2-phenyl-5-tetrazolyl)pyridine | | tetrazoles | |
| 2-amino-4-[(4-bromophenyl)methylthio]-3-azaspiro[5.5]undeca-1,4-diene-1,5-dicarbonitrile | | organobromine compound | |
| N-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide | | quinolines | |
| [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-[5-[(4-chlorophenoxy)methyl]-2-furanyl]methanone | | benzodioxoles | |
| 2-(4-bromophenyl)-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone | | piperazines;
pyridines | |
| 5-(3-methylbutyl)-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione | | barbiturates | |
| 3-[(4-bromophenoxy)methyl]-N-(5-methyl-3-isoxazolyl)benzamide | | benzamides | |
| 3-[(2,4-difluorophenoxy)methyl]-4-methoxybenzaldehyde | | carbonyl compound | |
| 2-[(3-cyano-6-methyl-2-pyridinyl)thio]-N-(2-thiazolyl)acetamide | | aromatic amide | |
| 3-(4-methylphenyl)-6-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | | triazolothiadiazole | |
| LSM-16526 | | isoquinolines | |
| 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-thiazolidinone | | methoxybenzenes;
substituted aniline | |
| 3,5-dimethoxy-N-[(2-phenylethylamino)-sulfanylidenemethyl]benzamide | | dimethoxybenzene | |
| 5-bromo-N-[3-chloro-2-(1-pyrrolidinyl)phenyl]-2-furancarboxamide | | aromatic amide;
furans | |
| 2-[2,4-dioxo-3-(2-phenylethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]acetamide | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| 2-(2-fluorophenyl)-4-(4-fluorophenyl)sulfonyl-5-(1-piperidinyl)oxazole | | 1,3-oxazoles | |
| 2-[[(2,3-dimethoxyphenyl)-oxomethyl]amino]-5-propan-2-yl-3-thiophenecarboxamide | | dimethoxybenzene | |
| N-(1,2,4-triazol-4-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide | | organosulfur heterocyclic compound | |
| N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-3-pyridinecarboxamide | | pyridinecarboxamide | |
| 6-bromo-N-[2-(dimethylamino)ethyl]-2-oxo-1-benzopyran-3-carboxamide | | coumarins | |
| 1-(1,3-benzodioxol-5-yl)-3-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]urea | | sulfonamide | |
| N-(2-furanylmethyl)-5-methyl-4-phenyl-3-thiophenecarboxamide | | aromatic amide;
thiophenes | |
| 5-bromo-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide | | aromatic amide;
thiophenes | |
| N-(3-isoxazolyl)-1,3-benzodioxole-5-carboxamide | | benzodioxoles | |
| N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-pyridinecarboxamide | | pyridinecarboxamide | |
| N-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]-2-pyrazinecarboxamide | | pyrazines;
secondary carboxamide | |
| 1,3-diethyl-6-methyl-N-(2-methylphenyl)-2-oxo-5-benzimidazolesulfonamide | | sulfonamide | |
| 2-[(4-chlorophenyl)thio]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide | | aryl sulfide | |
| 3-[[oxo-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methoxy]methyl]benzoic acid ethyl ester | | benzoate ester | |
| N-(3-hydroxyphenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide | | aromatic amide | |
| N-[(3-methoxyphenyl)methyl]-1-propyl-5-benzimidazolamine | | benzimidazoles | |
| (4-chlorophenyl)-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]methanone | | piperazines;
pyridines | |
| 3-[[[3-(1-azepanylsulfonyl)-4-chlorophenyl]-oxomethyl]amino]benzoic acid | | benzamides | |
| 2-[2-chloro-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(2-pyridinylmethyl)acetamide | | sulfonamide | |
| LSM-28559 | | pyridopyrimidine | |
| 5-(2,3-dihydroindol-1-ylsulfonyl)-1,3-diethyl-2-benzimidazolone | | benzimidazoles | |
| 1-[1-methyl-2-(1-pyrrolidinylmethyl)-5-benzimidazolyl]-3-phenylurea | | ureas | |
| 4-chloro-N-[2-(4-methylsulfonyl-1-piperazinyl)phenyl]benzamide | | benzamides | |
| N-[[3-chloro-2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-4-methoxy-3-nitrobenzamide | | thioureas | |
| 2-[[[(4-methoxyphenyl)-oxomethyl]amino]methyl]-5-phenyl-3-furancarboxylic acid | | benzamides | |
| 4-(5-amino-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine | | dicarboximide;
heterocyclic compound | |
| N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-2-furancarboxamide | | aromatic amide;
furans | |
| 8-chloro-N-(4-fluorophenyl)-2-(2-pyridinyl)-4-quinolinecarboxamide | | aromatic amide | |
| N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-(2,3,5-trimethylphenoxy)acetamide | | oxadiazole;
ring assembly | |
| N-(1,3-benzodioxol-5-yl)-6-bromo-2-pyrazolo[1,5-a]pyrimidinecarboxamide | | pyrazolopyrimidine | |
| N-[2-(4-acetyl-1-piperazinyl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide | | piperazines | |
| N-(3,5-dichlorophenyl)-2-(methanesulfonamido)benzamide | | benzamides | |
| N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-6,8-dimethyl-2-(3-pyridinyl)-4-quinolinecarboxamide | | aromatic amide | |
| [4-[(2-chlorophenyl)methyl]-1-piperazinyl]-(6,8-dimethyl-2-pyridin-4-yl-4-quinolinyl)methanone | | quinolines | |
| N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-6,8-dimethyl-2-(2-pyridinyl)-4-quinolinecarboxamide | | aromatic amide | |
| 6,8-dimethyl-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-2-(2-pyridinyl)-4-quinolinecarboxamide | | aromatic amide | |
| 2-[[5-(7-methoxy-2-benzofuranyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-1-(4-methoxyphenyl)ethanone | | aromatic ketone | |
| 4,6-bis(trifluoromethyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one | | pyrazolopyridine | |
| 2-[[4,6-bis(1-piperidinyl)-1,3,5-triazin-2-yl]thio]-1-phenylethanone | | aromatic ketone | |
| 7-(2-oxopropoxy)-3-phenyl-1-benzopyran-2-one | | isoflavonoid | |
| N-(2-fluorophenyl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide | | benzimidazoles | |
| N-(5-chloro-2-methylphenyl)-4-[(4-chloro-1-pyrazolyl)methyl]benzamide | | benzamides | |
| N-(2,4-dimethoxyphenyl)-2-(1-pyrrolidinyl)-4-quinazolinamine | | quinazolines | |
| 4-(2-methoxyphenoxy)-N-(3-pyridinyl)benzenesulfonamide | | aromatic ether | |
| 1-(1,2,3-benzothiadiazol-5-yl)-3-(1-naphthalenyl)urea | | naphthalenes | |
| 5-hydroxy-1-methyl-4-(4-morpholinylmethyl)-2-[(phenylthio)methyl]-3-indolecarboxylic acid ethyl ester | | indolyl carboxylic acid | |
| N-(2-furanylmethyl)-2-imino-5-oxo-1-(2-phenylethyl)-3-dipyrido[1,2-d-3',4'-f]pyrimidinecarboxamide | | pyridopyrimidine | |
| 5-[(5-tert-butyl-2,3-dimethylphenyl)sulfonylamino]-2-hydroxybenzoic acid | | sulfonamide | |
| 2,4-dimethyl-N-[[4-(4-morpholinyl)anilino]-sulfanylidenemethyl]benzamide | | thioureas | |
| 2-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide | | benzamides | |
| N-[3-[2-(1-azepanyl)-4,5-dicyanophenoxy]phenyl]acetamide | | aromatic ether | |
| 2-(1,3-benzodioxol-5-ylmethylthio)-5-(2-furanyl)-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| 3-phenyl-5-[[[4-phenyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]thio]methyl]-1,2,4-oxadiazole | | oxadiazole;
ring assembly | |
| 2-(4-chlorophenyl)-N-[[2-(4-morpholinyl)anilino]-sulfanylidenemethyl]acetamide | | thioureas | |
| 3-(2-chlorophenyl)-5-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-isoxazolecarboxamide | | organochlorine compound | |
| 2-[[2-[[1-(2,4-dimethylphenyl)-5-tetrazolyl]thio]-1-oxoethyl]amino]benzoic acid methyl ester | | amidobenzoic acid | |
| 4-[[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]benzoic acid ethyl ester | | amidobenzoic acid | |
| 4-methoxy-N-[2-(4-morpholinyl)phenyl]-3-nitrobenzamide | | benzamides | |
| 2-[4-chloro-5-(cyclopentylsulfamoyl)-2-methylphenoxy]-N-cyclohexylacetamide | | sulfonamide | |
| N-[4-[4-(ethylsulfonylamino)-3-methoxyphenyl]-2-methoxyphenyl]ethanesulfonamide | | biphenyls | |
| 3-(2,3-dimethyl-1H-indol-5-yl)-4-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione | | triazoles | |
| 2-bromo-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide | | benzamides | |
| 4-(3-methylanilino)-4-oxobutanoic acid (4-bromophenyl)methyl ester | | carboxylic ester | |
| 2-[[4-(4-methoxyphenyl)-5-(2-phenylethyl)-1,2,4-triazol-3-yl]thio]-N-(phenylmethyl)acetamide | | triazoles | |
| N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-thiophenecarboxamide | | benzothiazoles | |
| 2-(1,3-benzothiazol-2-ylthio)-N-(4-methylphenyl)sulfonylacetamide | | sulfonamide | |
| 7-chloro-4-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]quinoline | | piperazines;
pyridines | |
| 2-(4-bromophenoxy)-N-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide | | anilide | |
| 2,5-dichloro-N-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide | | oxadiazole;
ring assembly | |
| vu0405601 | VU0405601: reduces sensitivity of hERG to inhibition by multiple blockers and prevents arrhythmias; structure in first source | | |
| N-(4-fluorophenyl)-3-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)propanamide | | quinolines | |
| 4-methoxy-N-[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]benzamide | | benzamides | |
| N-[(3,5-dimethoxyanilino)-sulfanylidenemethyl]-3-phenylpropanamide | | thioureas | |
| N-cyclohexyl-2-[(8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide | | coumarins | |
| 2,4,5-trimethoxy-N-(2-phenylphenyl)benzamide | | benzamides | |
| 9-(3-bromo-4-hydroxyphenyl)-10-phenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione | | quinolines | |
| 2-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]-N-(2-furanylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide | | phthalimides | |
| 2-imino-10-methyl-N-[2-(4-morpholinyl)ethyl]-5-oxo-1-(3-pyridinylmethyl)-3-dipyrido[3,4-c-1',2'-f]pyrimidinecarboxamide | | pyridopyrimidine | |
| 2,4-dichloro-5-(diethylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide | | sulfonamide | |
| 5-methyl-4-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-yl)oxymethyl]-2-furancarboxylic acid | | coumarins | |
| 2-methylsulfonyl-4,6-diphenyl-3-thieno[2,3-b]pyridinamine | | phenylpyridine | |
| 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid (3-bromophenyl)methyl ester | | naphthyridine derivative | |
| LSM-24412 | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| 2-[[5-(3-aminophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-1-(9H-fluoren-2-yl)ethanone | | fluorenes | |
| 4-[[(4-bromo-2-ethyl-3-pyrazolyl)-oxomethyl]amino]benzoic acid propan-2-yl ester | | aromatic amide;
isopropyl ester;
secondary carboxamide | |
| 2-[[(4-bromo-1-ethyl-3-pyrazolyl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester | | thiophenecarboxylic acid | |
| N-(2-furanylmethyl)-2-[[[2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenyl]-oxomethyl]amino]benzamide | | benzamides | |
| darunavir ethanolate | | phenothiazines | |
| 5-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-yl)oxymethyl]-2-furancarboxylic acid methyl ester | | coumarins | |
| 2-(4-bromophenyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide | | acetamides | |
| 3-(4-bromophenyl)-5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazole | | oxadiazole;
ring assembly | |
| [1-(2-phenoxyethyl)-3-indolyl]-(1-pyrrolidinyl)methanethione | | indoles | |
| 5-(1,3-benzodioxol-5-ylsulfamoyl)-2-methoxybenzoic acid | | methoxybenzoic acid | |
| N-cycloheptyl-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide | | sulfonamide | |
| 2-[(2-cyanophenyl)thio]-N-[4-[dimethylamino(oxo)methyl]phenyl]benzamide | | benzamides | |
| 3-[[[[[5-(4-chlorophenyl)-2-furanyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-4-methoxybenzoic acid | | thioureas | |
| 1-[2,3-bis(2-furanyl)-6-quinoxalinyl]-3-[4-(4-morpholinyl)phenyl]thiourea | | morpholines | |
| 4-bromo-3-nitrobenzoic acid [2-[anilino(oxo)methyl]phenyl] ester | | carbonyl compound | |
| N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)-4-methoxybenzenesulfonamide | | naphthofuran | |
| 5-(3,3-dimethyl-2-oxobutoxy)-3,4,7-trimethyl-1-benzopyran-2-one | | coumarins | |
| 5-[(cyclohexylamino)-oxomethyl]-4-methyl-2-[(1-oxo-2-thiophen-2-ylethyl)amino]-3-thiophenecarboxylic acid ethyl ester | | aromatic amide;
thiophenes | |
| N-[3-[[2-(2-bromo-4,6-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-2-furancarboxamide | | aromatic amide;
furans | |
| N-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methoxyphenyl)acetamide | | acetamides | |
| 4-methoxy-N-[5-(4-methoxyphenyl)-4-(4-nitrophenyl)-2-thiazolyl]benzamide | | C-nitro compound | |
| 3-methyl-1,5-dithiophen-2-ylpentane-1,5-dione | | aromatic ketone | |
| 4-(dimethylsulfamoyl)-N-(4-thiophen-2-yl-2-thiazolyl)benzamide | | sulfonamide | |
| N-[2-(2-benzoyl-4-bromoanilino)-2-oxoethyl]-2-chlorobenzamide | | benzophenones | |
| N-(2,3-dimethylphenyl)-2-[[6-(1,3-dioxo-2-isoindolyl)-1,3-benzothiazol-2-yl]thio]acetamide | | phthalimides | |
| N-(2-phenyl-5-benzotriazolyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide | | triazoles | |
| 2-bromo-N'-[(3-chlorophenyl)-oxomethyl]benzohydrazide | | carbonyl compound;
organohalogen compound | |
| 2-[[3-(3,4-dimethoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]acetamide | | isoflavonoid | |
| 3-(3,4-dimethoxyphenyl)-7-(2-oxopropoxy)-1-benzopyran-2-one | | isoflavonoid | |
| Methyl 7-methoxycoumarin-4-acetate | | coumarins | |
| 2-[4-[[4-(4-methoxyphenyl)-1-phthalazinyl]amino]phenyl]acetamide | | pyridazines;
ring assembly | |
| N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamic acid methyl ester | | methoxybenzenes | |
| 2-[(3-bromo-2-imidazo[1,2-a]pyrimidinyl)methylthio]-1,3-benzothiazole | | benzothiazoles | |
| 4-(2-chlorophenyl)-3-(5-methyl-3-phenyl-4-isoxazolyl)-1H-1,2,4-triazole-5-thione | | triazoles | |
| N-[6-methoxy-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]-3-methylbutanamide | | quinolines | |
| 1-(3,4-dihydroxyphenyl)-2-[[5-(3-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]ethanone | | aromatic ketone | |
| 2-(4-fluorophenoxy)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide | | aromatic ether | |
| N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide | | methoxybenzenes | |
| (4-chlorophenyl)-(5-hydroxy-2-methyl-4,6-dinitro-3-benzofuranyl)methanone | | aromatic ketone | |
| 1-ethyl-3-sulfanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile | | pyridines | |
| 2-(8-methoxy-2-methyl-4-oxo-1-quinolinyl)-N-(2-methoxyphenyl)acetamide | | quinolines | |
| 5-hydroxy-1,2-dimethyl-4,6-dinitro-3-indolecarboxylic acid ethyl ester | | indolyl carboxylic acid | |
| 2-(3,5-dinitrophenyl)-3-(2-phenylethyl)imidazo[4,5-b]quinoxaline | | imidazoles | |
| 4-(4-methoxyphenyl)-3-(4-methylphenyl)-5-[(4-nitrophenyl)methylthio]-1,2,4-triazole | | triazoles | |
| 5,6-dimethyl-2-[1-[[1-(phenylmethyl)-5-tetrazolyl]methyl]-4-piperidinyl]-1H-benzimidazole | | benzimidazoles | |
| 1-(3,4-dimethylphenyl)-2-[[5-[[2-(4-ethoxyanilino)-4-thiazolyl]methyl]-1,3,4-oxadiazol-2-yl]thio]ethanone | | aromatic ketone | |
| 8,9-dimethyl-N-(3-methylphenyl)-3-[2-(4-morpholinyl)ethyl]-4H-[1,3]thiazino[6,5-b]quinolin-2-imine | | quinolines | |
| LSM-28273 | | pyrazoles;
ring assembly | |
| 2-(3-chlorophenyl)-9-[4-(2-pyrazinyl)-1-piperazinyl]-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline | | N-arylpiperazine | |
| 2-[(2-tert-butyl-4-quinazolinyl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide | | quinazolines | |
| 2-[(2-propyl-4-quinazolinyl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide | | quinazolines | |
| 3-amino-8-methyl-N-[4-(4-morpholinyl)phenyl]-2-thieno[2,3-b]quinolinecarboxamide | | aromatic amide | |
| N-(5-methyl-3-isoxazolyl)-2-[(2-propan-2-yl-4-quinazolinyl)thio]acetamide | | quinazolines | |
| 4-cyano-N-methyl-N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide | | benzamides | |
| (5-chloro-2-hydroxyphenyl)-[2-ethyl-3-(4-fluorophenyl)-6-pyrazolo[1,5-a]pyrimidinyl]methanone | | aromatic ketone | |
| 4-morpholinyl-[4-[3-[4-(4-morpholinylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone | | oxadiazole;
ring assembly | |
| 7-methoxy-2-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]-3-quinolinecarbonitrile | | piperazines;
pyridines | |
| 5-tert-butyl-N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,5-dimethylphenyl)-3-methyl-2-furancarboxamide | | aromatic amide;
furans | |
| N-[(4-fluorophenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-4-morpholinecarboxamide | | quinolines | |
| N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-2-pyrazinecarboxamide | | indanes | |
| 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-1-ethylbenzimidazole | | N-arylpiperazine | |
| 4-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-N-phenyl-5-thiazolecarboxamide | | aromatic amide | |
| 6-amino-5-(4-chlorophenyl)sulfonyl-2-oxo-1H-pyridine-3-carbonitrile | | sulfonamide | |
| 4-chloro-N-(4-chloro-2-methylphenyl)-5-dithiazolimine | | organochlorine compound | |
| 1-[4-(2-fluorophenyl)-2-thiazolyl]-5-(trifluoromethyl)-4-pyrazolecarboxylic acid ethyl ester | | pyrazoles | |
| 3-[5-[(4-chlorophenyl)methylthio]-1,3,4-oxadiazol-2-yl]-1-(phenylmethyl)-2-pyridinone | | aryl sulfide | |
| 4-[(4-chloro-1-naphthalenyl)oxy]-5-methoxy-2-(2-pyridinyl)pyrimidine | | organonitrogen heterocyclic compound | |
| 2,5-dichloro-N-(1,5,6-trimethyl-4-benzimidazolyl)benzenesulfonamide | | sulfonamide | |
| 4-[(3-methylphenyl)thio]-2-phenyl-5-pyrimidinecarboxylic acid | | aryl sulfide | |
| 4-phenoxy-2-phenyl-5-pyrimidinecarboxylic acid ethyl ester | | aromatic ether | |
| 2-[(4-fluorophenyl)sulfonyl-(2-pyridinyl)amino]-N-phenylacetamide | | sulfonamide | |
| 2-[2-(2,4-dichloro-5-propan-2-yloxyanilino)-2-oxoethyl]sulfinyl-N-[3-(trifluoromethyl)phenyl]acetamide | | (trifluoromethyl)benzenes | |
| 4-[2-[(3,4-dichlorophenyl)methylthio]-6-[(methylthio)methyl]-4-pyrimidinyl]morpholine | | dichlorobenzene | |
| 6-amino-1-(4-chlorophenyl)-2-oxo-4-(1,2,4-triazol-1-ylmethyl)-5-pyrimidinecarbonitrile | | monochlorobenzenes;
nitrile;
pyrimidone;
triazoles | |
| N-(4-chlorophenyl)carbamic acid [1-(4-chlorophenyl)-4-triazolyl]methyl ester | | carbamate ester | |
| N-[(4-chlorophenyl)methyl]-6-(3,5-dimethyl-1-pyrazolyl)-1,2,4,5-tetrazin-3-amine | | aralkylamine | |
| 5-[1-(4-fluorophenyl)sulfonyl-3-pyrazolyl]-2-phenylthiazole | | sulfonamide | |
| N-(4-bromophenyl)-1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-pyrrolecarboxamide | | aromatic amide | |
| 3-(4-chlorophenyl)-5-[(phenylthio)methyl]isoxazole | | aryl sulfide | |
| N-[1-[(3,4-dichlorophenyl)methyl]-6-oxo-3-pyridinyl]benzenesulfonamide | | sulfonamide | |
| 2-(2,4-dichlorophenyl)-5-[2-(methylthio)phenyl]-1,3,4-oxadiazole | | dichlorobenzene | |
| 3-chloro-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide | | carbonyl compound;
organohalogen compound | |
| 1,1-bis(4-chlorophenyl)-2-[(3-methoxyphenyl)methylamino]ethanol | | diarylmethane | |
| 2,6-bis(1-pyrazolyl)pyrazine | | pyrazines | |
| 3,4-dichloro-N-(4-chloro-3-methyl-5-isoxazolyl)benzamide | | carbonyl compound;
organohalogen compound | |
| 2-[(2,4-dichlorophenyl)methylthio]-6,7-dimethoxy-3-(thiophen-2-ylmethyl)-4-quinazolinimine | | quinazolines | |
| 3-amino-N-(4-methylphenyl)-5-(methylthio)-1,2,4-triazole-4-carboxamide | | ureas | |
| 7-chloro-N-(2-furanylmethyl)-4-quinazolinamine | | quinazolines | |
| 5-(4-chlorophenyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-2-furancarboxamide | | aromatic amide;
furans | |
| 6-methyl-5-[2-(2-methylphenoxy)ethyl]-2-sulfanylidene-1H-pyrimidin-4-one | | aromatic ether | |
| 4-[1-[(3-methoxyphenyl)methyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-amine | | benzimidazoles | |
| 6-fluoro-2-phenyl-1,2-benzothiazol-3-one | | benzothiazoles | |
| 4-methoxy-N-(8-methyl-[1,3]dioxolo[4,5-g]quinazolin-6-yl)benzamide | | quinazolines | |
| N-(4-fluorophenyl)-3H-benzimidazole-5-carboxamide | | aromatic amide | |
| 4,6-bis(1-imidazolyl)-N,N-diphenyl-1,3,5-triazin-2-amine | | substituted aniline | |
| 5-[(4-methyl-1-piperidinyl)methyl]-1-[4-(1-pyrrolyl)-1,2,5-oxadiazol-3-yl]-4-triazolecarboxylic acid ethyl ester | | aralkylamine | |
| 4-[7-(4-methylphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]morpholine | | pyrroles | |
| 4-[7-(3-methylphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]morpholine | | pyrroles | |
| [5,6-dimethyl-3-(pyridin-4-ylmethyl)-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-(2-furanyl)methanone | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| N-[2-[(phenylmethyl)amino]-1,3-benzodioxol-2-yl]carbamic acid ethyl ester | | benzodioxoles | |
| 2-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)thio]-N-(3-ethoxyphenyl)acetamide | | anilide | |
| 2-[(3,4-dichlorophenyl)methylthio]-6-(3-pyridinyl)-3-pyridinecarbonitrile | | bipyridines | |
| N-(4-methoxyphenyl)-2-(3-methylphenoxy)-N-(4-methylphenyl)sulfonylacetamide | | sulfonamide | |
| 2-[[[4-(diethylsulfamoyl)phenyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester | | sulfonamide | |
| 1,4-benzoquinone guanylhydrazone thiosemicarbazone | 1,4-benzoquinone guanylhydrazone thiosemicarbazone: structure given in first source | | |
| allylthiourea | | thioureas | metabolite |
| cyqualon | cyclovalone: is a synthetic curcumin derivative; structure in first source | | |
| 6-(1,3-dioxo-2-isoindolyl)hexanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester | | indolyl carboxylic acid | |
| N-[2-(1H-benzimidazol-2-yl)ethyl]-3,5-dinitrobenzamide | | benzimidazoles | |
| 3-chloro-1-(2,4-dimethylphenyl)-4-(2-hydroxyethylamino)pyrrole-2,5-dione | | maleimides | |
| SMER 28 | SMER 28 : A member of the class of quinazolines that is quinazoline which is substituted by a prop-2-en-1-ylnitrilo group and a bromo group at positions 4 and 6, respectively. It is a modulator of mammalian autophagy. | organobromine compound;
quinazolines;
secondary amino compound | autophagy inducer |
| 4-[[(3,6-dichloro-2-methoxyphenyl)-oxomethyl]amino]benzoic acid propyl ester | | benzamides | |
| 1-[[1-oxo-2-[[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]thio]ethyl]amino]-3-phenylthiourea | | aryl sulfide | |
| N-[(phenacylamino)-sulfanylidenemethyl]-2-furancarboxamide | | aromatic ketone | |
| syntelin | syntelin: inhibits CENP-E motility; structure in first source | | |
| 1-amino-3-[3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]thiourea | | benzenes | |
| 4-cyano-5-[[2-[[5-(2,4-dichlorophenyl)-1H-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester | | triazoles | |
| 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(1,3-benzothiazol-2-ylthio)methyl]-4-triazolecarboxylic acid methyl ester | | benzothiazoles | |
| 4-(5-formyl-2-furanyl)benzoic acid propyl ester | | benzoate ester | |
| 2-chloro-3-(prop-2-enylamino)naphthalene-1,4-dione | | 1,4-naphthoquinones | |
| N-[[3-chloro-4-(1-piperidinyl)anilino]-sulfanylidenemethyl]hexanamide | | thioureas | |
| 3-(5,8-dinitro-1,3-dioxo-2-benzo[de]isoquinolinyl)benzoic acid | | nitronaphthalene | |
| 6-[4,6-bis(4-methoxyphenyl)-2-pyridinyl]-4H-1,4-benzoxazin-3-one | | phenylpyridine | |
| N-[(benzenesulfonylhydrazo)-sulfanylidenemethyl]-4-methylbenzamide | | sulfonamide | |
| N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-nitrobenzamide | | benzamides | |
| N-[3-(dimethylamino)propyl]-9H-carbazole-3-carboxamide | | carbazoles | |
| 5-[diethylamino(oxo)methyl]-4-methyl-2-(1-oxopentylamino)-3-thiophenecarboxylic acid methyl ester | | aromatic amide;
thiophenes | |
| 3-chloro-N-[3-[[(3-chloro-4-nitrophenyl)-oxomethyl]amino]-2,2-dimethylpropyl]-4-nitrobenzamide | | carbonyl compound;
organohalogen compound | |
| 4-butyl-3-(5-ethyl-3-thiophenyl)-1H-1,2,4-triazole-5-thione | | triazoles | |
| 1-ethyl-3-[[[2-(2-methylpropyl)-4-quinolinyl]-oxomethyl]amino]thiourea | | quinolines | |
| n-(4'-bromophenyl)-2,2-diphenylacetanilide | N-(4'-bromophenyl)-2,2-diphenylacetanilide: structure given in first source; isolated from Arundo donax | | |
| N4-ethyl-6-[2-(4-methylphenoxy)ethylthio]-N2-propan-2-yl-1,3,5-triazine-2,4-diamine | | aromatic ether | |
| 4-(1-benzotriazolyl)-3,5-dinitrobenzonitrile | | triazoles | |
| 3-(3-hydroxypropylamino)-7-methyl-1-(pentylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile | | naphthyridine derivative | |
| 2-[[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester | | phthalate ester | |
| 4-(2,5-dimethoxyphenyl)-3-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1H-1,2,4-triazole-5-thione | | pyrazoles;
ring assembly | |
| 3-(1,3-benzodioxol-5-yl)-4-(3-chloro-4-fluorophenyl)-1H-1,2,4-triazole-5-thione | | triazoles | |
| 5-hydroxy-2-[(phenylthio)methyl]-3-benzofurancarboxylic acid ethyl ester | | benzofurans | |
| 2-[[4-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]-1-phthalazinone | | phthalazines | |
| 4-amino-5-[(4-methylphenyl)-oxomethyl]-2-(prop-2-enylamino)-3-thiophenecarbonitrile | | aromatic ketone | |
| N-[[5-(1H-benzimidazol-2-yl)-2-chloroanilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide | | benzimidazoles | |
| 2-(4-bromophenyl)-3,5-dimethyl-4-oxido-6-phenylpyrazin-1-ium 1-oxide | | organobromine compound | |
| 3-chloro-6-(3,5-dimethyl-1h-pyrazol-1-yl)picolinic acid | 3-chloro-6-(3,5-dimethyl-1H-pyrazol-1-yl)picolinic acid: structure in first source | | |
| 3-phenyl-2-propan-2-yl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione | | chromones | |
| N-(5-chloro-2-methoxyphenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine | | methoxybenzenes;
substituted aniline | |
| N-[[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-sulfanylidenemethyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide | | benzenes | |
| N-(9-ethyl-3-carbazolyl)-2-[[4-ethyl-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]acetamide | | carbazoles | |
| 2-amino-4-[[2-(4-bromophenyl)-2-oxoethyl]thio]-3-azaspiro[5.5]undeca-1,4-diene-1,5-dicarbonitrile | | aromatic ketone | |
| 2-amino-1-[2-(4-morpholinyl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester | | quinoxaline derivative | |
| 3-(3-fluoro-4-methoxyphenyl)-5-phenyl-7-furo[3,2-g][1]benzopyranone | | diarylheptanoid | |
| 2-amino-1-[2-(4-morpholinyl)ethyl]-N-prop-2-enyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide | | quinoxaline derivative | |
| 4-[[3-[(2-methoxyanilino)-oxomethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]amino]-4-oxobutanoic acid | | aromatic amide | |
| N-(3,4-dichlorophenyl)-2-[4-(4-methoxyphenyl)-1-oxo-2-phthalazinyl]acetamide | | pyridazines;
ring assembly | |
| 2-(2-furanyl)-3,5-dimethyl-4-oxido-6-phenylpyrazin-1-ium 1-oxide | | benzenes | |
| N-[4-(4-morpholinyl)phenyl]-2-naphthalenesulfonamide | | naphthalenes;
sulfonic acid derivative | |
| 2-[6-bromo-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]acetic acid | | quinolines | |
| acetic acid [4-[[3-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]anilino]-oxomethyl]phenyl] ester | | benzamides | |
| 4-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-methyl-2-sulfanylidene-5-thiazolecarboxylic acid ethyl ester | | benzamides | |
| N,N-bis(2-methoxyethyl)-2-thieno[3,2-b][1]benzothiolecarboxamide | | 1-benzothiophenes | |
| 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione | | triazoles | |
| 3-amino-N-(2-fluorophenyl)-6-(2-furanyl)-2-thieno[2,3-b]pyridinecarboxamide | | aromatic amide | |
| 4,5-dichloro-1-[2-(4-chlorophenoxy)ethyl]imidazole | | aromatic ether | |
| 3,4,5-trimethoxy-N-[[2-(4-morpholinyl)anilino]-sulfanylidenemethyl]benzamide | | thioureas | |
| 2-(3,5-dimethyl-1-pyrazolyl)-4-(4-hydroxyanilino)-5-pyrimidinecarboxylic acid ethyl ester | | pyrimidinecarboxylic acid | |
| 4-(2,5-dimethoxyphenyl)-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione | | pyrazoles;
ring assembly | |
| 5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine | | triazolopyrimidines | |
| [4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]cyanamide | | benzothiazoles | |
| 1-(3,5-dimethoxyphenyl)-3-(3-pyridinyl)thiourea | | thioureas | |
| LSM-20401 | | aromatic amide | |
| 1-[4-methyl-2-[2-(4-methylphenoxy)ethylamino]-5-thiazolyl]ethanone | | thiazoles | |
| 3-(2-methoxyphenyl)-2-phenylbenzo[g]quinoxaline | | quinoxaline derivative | |
| 2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(9-ethyl-3-carbazolyl)acetamide | | carbazoles | |
| 2,4-dibromo-6-[(3-quinolinylamino)methyl]phenol | | aminoquinoline | |
| 3-methoxy-N-[[(2-oxo-1-benzopyran-6-yl)amino]-sulfanylidenemethyl]benzamide | | coumarins | |
| 2-[[1-oxo-2-(2-pyrimidinylthio)ethyl]amino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester | | thienopyridine | |
| 2-[(2-methyl-4-benzofuro[3,2-d]pyrimidinyl)thio]-N-(phenylmethyl)acetamide | | benzofurans | |
| N-[2-(3,4-dimethoxyphenyl)ethyl]-8-ethoxy-5H-pyrimido[5,4-b]indol-4-amine | | pyrimido-indole | |
| N-(4-bromophenyl)-5-tert-butyl-2-methyl-4-nitro-3-pyrazolecarboxamide | | aromatic amide | |
| 3-(1-benzotriazolylmethyl)-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | | benzotriazoles;
triazolothiadiazole | |
| (4,7-dichloro-1,3-benzothiazol-2-yl)hydrazine | | benzothiazoles | |
| 2-amino-4,7-dimethylbenzothiazole | | | |
| N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide | | sulfonamide | |
| 4-[4-(3-methoxyphenyl)-6-(trifluoromethyl)-2-pyrimidinyl]morpholine | | pyrimidines | |
| N-(1,3-benzodioxol-5-yl)-2-[[3-(2-methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]acetamide | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| 4-(4-bromophenyl)sulfonyl-2-(2-furanyl)-5-(methylthio)oxazole | | sulfonamide | |
| 3-(4-bromophenyl)-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione | | triazoles | |
| 3,4,5-trimethoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide | | benzothiazoles | |
| 4-(3,4-dimethoxyphenyl)-1-(2-methoxyethyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester | | dimethoxybenzene | |
| N-(1,3-benzodioxol-5-ylmethyl)-8-quinolinesulfonamide | | quinolines | |
| 1-(1,3-benzodioxol-5-ylmethylthio)-[1,2,4]triazolo[4,3-a]quinoline | | quinolines | |
| 5-chloro-1h-benzimidazole-2-thiol | 5-chloro-1H-benzimidazole-2-thiol: trypanocidal | | |
| 2-[[(4-bromo-1-ethyl-3-pyrazolyl)-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester | | thiophenecarboxylic acid | |
| 5,6-dimethyl-N-(thiophen-2-ylmethyl)-4-thieno[2,3-d]pyrimidinamine | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound;
thienopyrimidine | |
| 3-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-1,3-diazaspiro[4.6]undecane-2,4-dione | | piperidines | |
| N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide | | pyrazoles;
ring assembly | |
| N-[(2-methoxyanilino)-oxomethyl]benzamide | | N-acylurea | |
| 3-[3-[[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl]thio]propyl]-1H-benzimidazol-2-one | | benzimidazoles | |
| N-(9-ethyl-3-carbazolyl)-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide | | carbazoles | |
| 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-[(4-fluorophenyl)thio]ethanone | | sulfonamide | |
| 4-methoxy-N-(3-methyl-2-thiazolylidene)benzamide | | benzoic acids | |
| N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide | | (trifluoromethyl)benzenes | |
| 1-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethanone | | pyrroles | |
| 7-[[[5-(2,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]methyl]-5-thiazolo[3,2-a]pyrimidinone | | aryl sulfide | |
| 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]thio]-N-(2-chlorophenyl)acetamide | | benzimidazoles | |
| 3-methyl-4-oxo-1-phthalazinecarboxylic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester | | phthalazines | |
| N-(1,3-benzothiazol-2-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide | | sulfonamide | |
| 3-ethyl-4-oxo-1-phthalazinecarboxylic acid [2-[2-(2,4-dioxo-3-thiazolidinyl)ethylamino]-2-oxoethyl] ester | | phthalazines | |
| 4-[2-[(2,6-dimethoxyphenyl)-oxomethoxy]-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester | | methoxybenzoic acid | |
| 4-(6-fluoro-3-methyl-4-oxo-1-benzopyran-2-yl)-2-methyl-1-phthalazinone | | phthalazines | |
| N-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide | | benzothiazoles | |
| 2-[(5-chloro-2-thiophenyl)sulfonylamino]-N-(2-furanylmethyl)benzamide | | sulfonamide | |
| 4-[4-(phenylmethyl)-1-piperidinyl]thieno[2,3-d]pyrimidine | | piperidines;
thienopyrimidine | |
| 2-[[5-[(1,3-benzothiazol-2-ylthio)methyl]-4-ethyl-1,2,4-triazol-3-yl]thio]-1-(3,4-dihydroxyphenyl)ethanone | | aromatic ketone | |
| 1-(4-fluorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxylic acid [2-(methylamino)-2-oxoethyl] ester | | pyrazoles;
ring assembly | |
| 2-chloro-1-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]ethanone | | aromatic ketone | |
| 2-chloro-N-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]acetamide | | pyrazoles;
ring assembly | |
| 3-[[4-(2-benzofuranyl)-2-thiazolyl]methyl]-2-[(dimethylamino)methyl]-4-quinazolinone | | quinazolines | |
| 2,5-difluoro-N-[2-(4-morpholinylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]benzenesulfonamide | | sulfonamide | |
| N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide | | sulfonamide | |
| 1-cyclopropyl-7-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-6-fluoro-4-oxo-3-quinolinecarboxylic acid | | quinolines | |
| 2-[7-chloro-2,3-dioxo-4-(phenylmethyl)-1-quinoxalinyl]-N-(3-fluorophenyl)acetamide | | quinoxaline derivative | |
| 2-[2-[[5-cyano-1-(3-methoxypropyl)-6-oxo-3-pyridinyl]-oxomethyl]-4-methoxyphenoxy]-N-(5-methyl-3-isoxazolyl)acetamide | | aromatic ketone | |
| 3-methoxy-N-(2,3,4-trifluorophenyl)benzamide | | benzamides | |
| 3-methyl-1-[2-(2H-tetrazol-5-yl)ethyl]-4,6-bis(trifluoromethyl)pyrazolo[3,4-b]pyridine | | pyrazolopyridine | |
| 1-[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]pyrrolidine-2,5-dione | | aromatic ketone | |
| 2-(1,3-dimethyl-2-benzimidazolylidene)-4-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-3-oxobutanenitrile | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound;
thienopyrimidine | |
| 2-(1H-benzimidazol-2-ylthio)-1-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)ethanone | | benzimidazoles | |
| 3,5-dimethyl-4-isoxazolecarboxylic acid [2-(4-amino-1-methyl-2,6-dioxo-3-propyl-5-pyrimidinyl)-2-oxoethyl] ester | | aromatic ketone | |
| 4-[(2-methoxyphenyl)-methylsulfamoyl]benzoic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester | | benzoate ester | |
| 1-(4-bromo-2-fluorophenyl)-3-(3-chlorophenyl)urea | | ureas | |
| 4-chloro-3-(1-piperidinylsulfonyl)benzoic acid [2-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-oxoethyl] ester | | benzoate ester | |
| N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,5-diphenyl-3-pyrazolecarboxamide | | pyrazoles;
ring assembly | |
| 2-chloro-N-(2-phenyl-5-propyl-3-pyrazolyl)acetamide | | pyrazoles;
ring assembly | |
| 4,5-dimethoxy-2-[[(2-methoxyanilino)-oxomethyl]amino]benzoic acid methyl ester | | methoxybenzoic acid | |
| 5-(4-ethoxyphenyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3,4-oxadiazol-2-amine | | aromatic ether | |
| 4-[(3,5-dimethylphenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one | | organonitrogen compound;
organooxygen compound | |
| 3-(1,3-benzothiazol-2-yl)propanoic acid (3,5-dimethyl-4-isoxazolyl)methyl ester | | benzothiazoles | |
| 3-methyl-6-thiophen-2-yl-4-isoxazolo[5,4-b]pyridinecarboxylic acid ethyl ester | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
oxacycle | |
| 3-[[[4-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]methyl]-1,2,3-benzotriazin-4-one | | benzotriazines | |
| 6-[1-oxo-2-[[4-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]ethyl]-4H-1,4-benzoxazin-3-one | | benzoxazine | |
| N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide | | secondary carboxamide | |
| 4-(2-oxo-1-pyrrolidinyl)benzoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester | | amidobenzoic acid | |
| 1-(1,3-benzothiazol-2-yl)-3-propylurea | | benzothiazoles | |
| N-[3-(6-methyl-4-phenyl-2-quinolinyl)phenyl]methanesulfonamide | | quinolines | |
| 2-[3-[(4-chlorophenyl)-oxomethyl]-6-methoxy-4-oxo-1-quinolinyl]-N-(4-fluorophenyl)acetamide | | aromatic ketone;
quinolines | |
| 5-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-1H-imidazole-2-thione | | 1,3-dihydroimidazole-2-thiones | |
| 3-(benzenesulfonyl)-N-(3-methylphenyl)-5-triazolo[1,5-a]quinazolinamine | | quinazolines | |
| 4-fluoro-3-methoxy-N-(2-pyridinyl)benzenesulfonamide | | sulfonamide | |
| 3-cyclohexyl-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)propanamide | | aromatic amide | |
| 3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one | | benzofurans | |
| [9-(4-ethoxyphenyl)sulfonyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl]-(4-methylphenyl)methanone | | aromatic ketone;
quinolines | |
| (4-tert-butylphenyl)-[2-(4-fluorophenyl)-8-methyl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl]methanone | | azaspiro compound | |
| 2-[[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]imino-1-(2-methylpropyl)-5-oxo-3-dipyrido[1,2-d-3',4'-f]pyrimidinecarboxylic acid ethyl ester | | pyridopyrimidine | |
| 6-propyladenine | | | |
| 2-[[3-(4-methylphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]-N-(2-thiazolyl)acetamide | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| 2-oxo-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]-1-benzopyran-3-carboxamide | | phenylindole | |
| N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]-2-oxo-1-benzopyran-3-carboxamide | | phenylindole | |
| 3-[[(2,3-dimethylanilino)-sulfanylidenemethyl]amino]-1H-indole-2-carboxylic acid ethyl ester | | indolyl carboxylic acid | |
| 3-[[2-furanyl(oxo)methyl]amino]-1H-indole-2-carboxylic acid ethyl ester | | indolyl carboxylic acid | |
| 2-[[1-[(3-fluorophenyl)methyl]-3-indolyl]sulfonyl]-N-(5-methyl-3-isoxazolyl)acetamide | | indoles | |
| 1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3-(3-fluorophenyl)-1-(3-pyridinylmethyl)thiourea | | thioureas | |
| 1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3-(4-fluorophenyl)-1-(3-pyridinylmethyl)thiourea | | thioureas | |
| 1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3-(4-fluorophenyl)-1-(pyridin-4-ylmethyl)thiourea | | thioureas | |
| LSM-26967 | | pyridopyrimidine | |
| 4-[ethyl-(phenylmethyl)sulfamoyl]-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide | | sulfonamide | |
| 5-bromo-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide | | benzothiazoles | |
| 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]ethanone | | sulfonamide | |
| N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-nitrobenzenesulfonamide | | sulfonamide | |
| 2-[(5-butyl-1H-1,2,4-triazol-3-yl)thio]-N-(4-sulfamoylphenyl)acetamide | | sulfonamide | |
| 2-ethoxy-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide | | sulfonamide | |
| 4-[[(2-methyl-3-furanyl)-oxomethyl]amino]benzoic acid butyl ester | | aromatic amide;
furans | |
| 4-acetamido-N-(2-methoxyethyl)benzamide | | amidobenzoic acid | |
| 4-[[[5-[(4-chloro-3,5-dimethyl-1-pyrazolyl)methyl]-2-furanyl]-oxomethyl]amino]benzoic acid propan-2-yl ester | | aromatic amide;
furans;
isopropyl ester | |
| 1-ethyl-3-[(1-oxo-2,2-diphenylethyl)amino]thiourea | | diarylmethane | |
| 2,2,2-trifluoro-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide | | pyrazoles;
secondary carboxamide;
trifluoroacetamide | |
| 1-(2,4-dimethylphenyl)-3-[2-[(4-methylphenyl)thio]ethyl]thiourea | | thioureas | |
| 2-(1H-indol-3-yl)-2-oxo-N-(2-thiazolyl)acetamide | | indoles | |
| 2-[2-(1-naphthalenyloxy)ethylthio]pyrimidine | | naphthalenes | |
| N-[4-(dibutylsulfamoyl)phenyl]-2-thiophen-2-ylacetamide | | sulfonamide | |
| 2-(2-hydroxyethylthio)-N-(2-methylphenyl)acetamide | | anilide | |
| 5-bromo-N-[[(4-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-3-pyridinecarboxamide | | pyridinecarboxamide | |
| 1-(4-butylphenyl)-3-(4-morpholinyl)thiourea | | morpholines | |
| 6-bromo-3-[4-nitro-3-(trifluoromethyl)phenyl]-2-propyl-4-quinazolinone | | quinazolines | |
| N-(2-methoxyphenyl)-5-methyl-3-(1-naphthalenylmethyl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide | | aromatic amide | |
| 2,3-dichloro-4-methoxy-N-(3-methoxypropyl)benzenesulfonamide | | sulfonamide | |
| 5-(3-phenoxypropyl)-3-(3-pyridinyl)-1,2,4-oxadiazole | | aromatic ether | |
| 2-[(6-amino-3,5-dicyano-4-thiophen-2-yl-2-pyridinyl)thio]acetic acid ethyl ester | | aryl sulfide | |
| 1-(benzenesulfonyl)-3-(4-methoxyphenyl)-5-(methylthio)-1,2,4-triazole | | triazoles | |
| N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide | | aromatic amide;
thiophenes | |
| 2-(2-bromo-4-tert-butylphenoxy)-N-(2-furanylmethyl)acetamide | | alkylbenzene | |
| 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfinylacetic acid (4-chlorophenyl) ester | | benzoate ester;
phenols | |
| 4-[[[(2-methoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]amino]benzoic acid ethyl ester | | benzoate ester | |
| N-[4-(diethylsulfamoyl)phenyl]-4-(4-morpholinylmethyl)benzamide | | benzamides | |
| 4-(benzenesulfonamido)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide | | sulfonamide | |
| 1-[[(4-bromo-2-methyl-3-pyrazolyl)-oxomethyl]amino]-3-(2-methoxy-5-methylphenyl)thiourea | | methoxybenzenes;
substituted aniline | |
| 4-[[(2,4-difluoroanilino)-sulfanylidenemethyl]hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide | | anilide | |
| 3-[[(2,4-dichloroanilino)-sulfanylidenemethyl]amino]-4-methylbenzoic acid | | thioureas | |
| 4-methyl-N-[2-(phenylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzenesulfonamide | | sulfonamide | |
| 2-[[5-[3-(2,4-dichlorophenoxy)propyl]-4-methyl-1,2,4-triazol-3-yl]thio]-N-(2-ethyl-6-methylphenyl)acetamide | | anilide | |
| 2,3-bis(2-furanyl)-N-[4-(4-morpholinyl)phenyl]-6-quinoxalinecarboxamide | | aromatic amide | |
| N-[[[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide | | alkylbenzene | |
| N-[[4-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]-2-phenylacetamide | | thioureas | |
| 4-(5-methyl-2-furanyl)-2-[[1-oxo-2-(1H-1,2,4-triazol-5-ylthio)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester | | thiophenecarboxylic acid | |
| N-[4-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylamino]-2-methoxyphenyl]-2-methylpropanamide | | aromatic amine | |
| N,4-bis(3-pyridinyl)-2-thiazolamine | | aminopyridine | |
| N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]-1,3-benzodioxole-5-carboxamide | | benzodioxoles | |
| N-(4-methyl-1,3-benzothiazol-2-yl)-9H-xanthene-9-carboxamide | | xanthenes | |
| 2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-2-yl)oxy]acetic acid ethyl ester | | coumarins | |
| N-(5-tert-butyl-3-isoxazolyl)-7-chloro-8-methyl-2-(2-pyridinyl)-4-quinolinecarboxamide | | quinolines | |
| 6-bromo-2-(3-pyridinyl)-N-[4-(trifluoromethyl)phenyl]-4-quinolinecarboxamide | | aromatic amide | |
| 1-(3-chlorophenyl)-3-[3-[methyl(methylsulfonyl)amino]phenyl]urea | | sulfonamide | |
| N-[2-(1-cyclohexenyl)ethyl]-5-methyl-3-isoxazolecarboxamide | | aromatic amide;
heteroarene | |
| N-[3-[(cyclopropylamino)-oxomethyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl]-2-furancarboxamide | | aromatic amide;
thiophenes | |
| 2-(2-bromophenoxy)-N-(2-pyridinylmethyl)acetamide | | aromatic ether | |
| 2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)benzamide | | benzamides | |
| N-[(3-bromoanilino)-sulfanylidenemethyl]-3-phenylpropanamide | | thioureas | |
| acetic acid [4-[(1-oxo-2-phenylethyl)amino]phenyl] ester | | benzoate ester;
phenols | |
| 2-(3,5-dimethylphenoxy)-N-[3-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide | | anilide | |
| N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-dibenzofuransulfonamide | | dibenzofurans | |
| N-[[3-chloro-2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]butanamide | | thioureas | |
| N-(3-chlorophenyl)-2-(4-methyl-1-piperidinyl)acetamide | | amino acid amide | |
| 2-fluoro-N-[2-(2-methylpropyl)-1,3-dioxo-5-isoindolyl]benzamide | | phthalimides | |
| N-(2-anilino-2-oxoethyl)-2-methoxybenzamide | | secondary carboxamide | |
| 5-(2-ethoxyphenyl)-3H-1,3,4-oxadiazole-2-thione | | aromatic ether | |
| N-[4-[oxo-[(1-oxo-3-phenylpropyl)hydrazo]methyl]phenyl]pentanamide | | amidobenzoic acid | |
| N-(2-fluorophenyl)-4-methoxy-2,5-dimethylbenzenesulfonamide | | sulfonamide | |
| N-(3-acetylphenyl)-5,7-dimethyl-2-pyrazolo[1,5-a]pyrimidinecarboxamide | | aromatic amide | |
| 2-[[5-(2-benzofuranyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]acetamide | | benzofurans | |
| 4-phenyl-3-[2-(phenylmethylthio)ethyl]-1H-1,2,4-triazole-5-thione | | triazoles | |
| 4-methyl-6-(2,2,3,3,4,4,5,5-octafluoropentoxy)-2-pyrimidinamine | | aminopyrimidine | |
| N-[(3,5-dimethoxyphenyl)methyl]-1-(2,3,4-trimethoxyphenyl)methanamine | | dimethoxybenzene | |
| 2-[[[5-(3-chlorophenyl)-2-furanyl]-oxomethyl]amino]benzoic acid methyl ester | | aromatic amide;
furans | |
| 2-[[5-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-4-oxo-2-phenyl-1-benzopyran-7-yl]oxy]acetic acid tert-butyl ester | | flavones;
tert-butyl ester | |
| 2-[[1-oxo-2-(phenylthio)ethyl]amino]benzoic acid methyl ester | | amidobenzoic acid | |
| 2-(2,4-dichloro-6-methylphenoxy)-N-(2-furanylmethyl)acetamide | | dichlorobenzene | |
| 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide | | isoquinolines | |
| N-[5-(4-methoxyphenyl)-4-(4-nitrophenyl)-2-thiazolyl]-4-methylbenzamide | | C-nitro compound | |
| N-[3-[[diethylamino(sulfanylidene)methyl]thio]-1-oxopropyl]carbamic acid (4-propan-2-ylphenyl) ester | | alkylbenzene | |
| N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]cyclopropanecarboxamide | | sulfonamide | |
| 2-(4-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-4-quinolinecarboxamide | | quinolines | |
| 5,7-dimethyl-N-phenyl-2-pyrazolo[1,5-a]pyrimidinamine | | pyrazolopyrimidine | |
| 5-bromo-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide | | benzothiazoles | |
| N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-phenyl-4-quinolinecarboxamide | | quinolines | |
| 1-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-3-(4-methyl-2-pyridinyl)urea | | olefinic compound | |
| 1-phenyl-N-(3-pyridinylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide | | pyrazoles;
ring assembly | |
| 2-nitrobenzoic acid [1,1,1,3,3,3-hexafluoro-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]propan-2-yl] ester | | nitrobenzoic acid | |
| N'-(3,4-dihydro-2H-pyrrol-5-yl)-2-(2-naphthalenylamino)acetohydrazide | | naphthalenes | |
| 3-[2-(4-fluorophenyl)-4-quinolinyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine | | quinolines | |
| 2-(4,6-dimethyl-2-pyrimidinyl)-4-[(4-fluorophenyl)thio]-5-methyl-3-pyrazolamine | | aryl sulfide | |
| N-[4-(4-morpholinyl)phenyl]-2-pyridin-4-yl-4-quinolinecarboxamide | | aromatic amide | |
| 1-(3-chlorophenyl)-3-[2-(thiophen-2-ylsulfonylamino)phenyl]urea | | sulfonamide | |
| 5-chloro-N-(3,4-dimethylphenyl)-2,1-benzothiazole-3-carboxamide | | aromatic amide | |
| N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-4-chlorobenzamide | | carbonyl compound;
organohalogen compound | |
| 1-(2-chlorophenyl)-3-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]amino]thiourea | | benzimidazoles | |
| 3-[(2-adamantylamino)-oxomethyl]-1-methylsulfonyl-1-pentylurea | | N-sulfonylurea | |
| 2-(methylthio)-3-pyridinecarboxylic acid [2-[2-(4-morpholinyl)-5-(trifluoromethyl)anilino]-2-oxoethyl] ester | | morpholines | |
| 1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(3-chloro-4-methoxyanilino)-2-oxoethyl] ester | | acridines | |
| 2-[(2,5-dimethylphenyl)sulfonylamino]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide | | benzamides | |
| 5-[(2-chlorophenyl)hydrazo]-3,3-bis(hydroxymethyl)-2H-1,4-oxazin-6-one | | organonitrogen compound;
organooxygen compound | |
| 4-methoxy-3-nitrobenzoic acid (2-anilino-2-oxoethyl) ester | | nitrobenzoic acid | |
| 12-oxo-N-(4-phenyl-2-thiazolyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide | | quinazolines | |
| N-[5-(2,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide | | dimethoxybenzene | |
| 2-[(4-cyanophenyl)methylthio]-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide | | sulfonamide | |
| 2-[4-(4-chlorophenyl)-2-thiazolyl]ethanethioamide | | thiazoles | |
| 2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-furanylmethyl)acetamide | | aryl sulfide | |
| N-(2-cyanophenyl)-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide | | organohalogen compound;
quinolines | |
| cyclohexanecarboxylic acid [2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester | | piperidines | |
| 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide | | sulfonamide | |
| 2-[(4-methylphenyl)-oxomethyl]benzoic acid [2-(3-nitroanilino)-2-oxoethyl] ester | | benzophenones | |
| 3-chloro-1-benzothiophene-2-carboxylic acid [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] ester | | benzoxazine | |
| 2-chloro-3-pyridinecarboxylic acid [2-(4-fluorophenyl)-2-oxoethyl] ester | | aromatic ketone | |
| 2-[(5-chloro-2-thiophenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)benzamide | | benzamides | |
| 1-[1-(2-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-(4-methyl-1-piperidinyl)ethanone | | pyrroles | |
| 4-methylbenzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester | | benzoate ester | |
| 2-(1H-benzimidazol-2-ylthio)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide | | benzodioxine | |
| 2-[(4-chlorophenyl)methylthio]-5-[3-(1-piperidinylsulfonyl)phenyl]-1,3,4-oxadiazole | | sulfonamide | |
| 4-hexyl-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione | | triazoles | |
| 4-(1H-indol-3-yl)butanoic acid [2-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-oxoethyl] ester | | indoles | |
| 3-methyl-N-[(4-methylphenyl)methyl]-7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-amine | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| 5-[(2-hydroxy-5-methylphenyl)-oxomethyl]-N,1-bis[2-(4-methoxyphenyl)ethyl]-2-oxo-3-pyridinecarboxamide | | aromatic ketone | |
| 2,5-dimethyl-3-furancarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester | | indoles | |
| 1-(4-ethoxyphenyl)-3-(5-isoquinolinyl)thiourea | | isoquinolines | |
| 4-(4-methoxyanilino)-2,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound;
thienopyrimidine | |
| 1-butyl-2,4-dioxo-7-thiophen-2-yl-5-pyrido[2,3-d]pyrimidinecarboxylic acid ethyl ester | | pyridopyrimidine | |
| 3-[2-(4-chlorophenyl)-4-quinolinyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine | | quinolines | |
| 5-(4-propylphenyl)-1H-pyrazol-3-amine | | pyrazoles;
ring assembly | |
| 2-pyridin-4-yl-N-[4-(2-thiazolylsulfamoyl)phenyl]-4-quinolinecarboxamide | | aromatic amide | |
| 4-methoxy-3-[2-phenylethyl-(phenylmethyl)sulfamoyl]benzoic acid | | methoxybenzoic acid | |
| 2-(2-phenylanilino)-N-(phenylmethyl)acetamide | | biphenyls | |
| 3-[(4-methyl-1-piperazinyl)sulfonyl]-N-(4-phenyl-2-thiazolyl)benzamide | | sulfonamide | |
| 1-(2,6-diethylphenyl)-3-(1H-indazol-6-yl)thiourea | | thioureas | |
| (2S)-2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl] ester | | depsipeptide | |
| thiocyanic acid [4-[(2-chloro-1-oxoethyl)amino]-3,5-dimethylphenyl] ester | | anilide | |
| N-(3-chloro-2-quinoxalinyl)-2-naphthalenesulfonamide | | naphthalenes;
sulfonic acid derivative | |
| 2-[(4-methylphenyl)sulfonylamino]acetic acid [2-(5-bromo-2-thiophenyl)-2-oxoethyl] ester | | alpha-amino acid ester | |
| 2-hydroxy-4-methylbenzoic acid [2-(2-chloroanilino)-2-oxoethyl] ester | | benzoate ester;
phenols | |
| 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid [2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl] ester | | triazolopyrimidines | |
| N-[4-bromo-3-(trifluoromethyl)phenyl]-2,4,6-trimethylbenzamide | | benzamides | |
| 2,5-dimethyl-1-(3-methylphenyl)-N-(4-methylphenyl)-3-pyrrolecarboxamide | | aromatic amide | |
| 3-(1,3-benzodioxol-5-yl)-4-phenyl-1H-1,2,4-triazole-5-thione | | triazoles | |
| 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone | | benzimidazoles | |
| N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-morpholinylsulfonyl)benzamide | | sulfonamide | |
| 2-[(3-acetyl-5-oxo-4H-imidazol-2-yl)thio]-N-(4-methyl-5-phenyl-2-thiazolyl)-N-prop-2-enylacetamide | | organonitrogen compound;
organooxygen compound | |
| 2-chloro-3-pyridinecarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester | | indoles | |
| 2-[(3-acetyl-5-oxo-4H-imidazol-2-yl)thio]-N-(4,5-diphenyl-2-thiazolyl)acetamide | | organonitrogen compound;
organooxygen compound | |
| 3-methyl-2-thiophenecarboxylic acid [2-(4-morpholinyl)-2-oxoethyl] ester | | thiophenecarboxylic acid | |
| N-[4-(difluoromethylthio)phenyl]-5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-2-imino-3-pyrancarboxamide | | aromatic amide | |
| 4-(1H-indol-3-yl)butanoic acid [2-(3-methoxyanilino)-2-oxoethyl] ester | | indoles | |
| 2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxylic acid [2-(3-nitroanilino)-2-oxoethyl] ester | | pyrazoles;
ring assembly | |
| 3-[2-(2-furanylmethylamino)-2-oxoethoxy]-N-(2-methoxy-5-methylphenyl)-2-naphthalenecarboxamide | | naphthalenecarboxamide | |
| 3-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-N,N-dimethyl-4-(1-pyrrolidinyl)benzenesulfonamide | | piperazines | |
| 2-chloro-1-[1-[2-(4-chlorophenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]ethanone | | aromatic ketone | |
| 4,6,8-trimethyl-1H-quinoline-2-thione | | quinolines | |
| 2-(2,6-dichlorophenyl)acetic acid [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] ester | | anilide | |
| N-cyclopentyl-3,4-dimethylbenzenesulfonamide | | sulfonamide | |
| 2-chloro-N-[4-[(3,4-dimethylphenyl)thio]phenyl]acetamide | | aryl sulfide | |
| N2-[5-(3-chlorophenyl)-2-phenyl-3-pyrazolyl]benzene-1,2-diamine | | pyrazoles;
ring assembly | |
| 3-(methylsulfamoyl)benzoic acid [2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl] ester | | carbazoles | |
| N-[4-(4-methylphenyl)-2-thiazolyl]-1-thiophen-2-ylsulfonyl-4-piperidinecarboxamide | | piperidinecarboxamide | |
| 4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide | | benzamides | |
| 3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]benzoic acid [2-(methylamino)-2-oxoethyl] ester | | piperazines | |
| 4-acetyl-N-[4-(4-chlorophenyl)-2-thiazolyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide | | aromatic amide;
heteroarene | |
| 2-anilinobenzoic acid [2-(4-acetylanilino)-2-oxoethyl] ester | | aromatic ketone | |
| N-[4-[(2-furanylmethylamino)-sulfanylidenemethyl]phenyl]acetamide | | acetamides;
anilide | |
| N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-methylacetamide | | aryl sulfide | |
| 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]benzamide | | benzamides | |
| 3-[3-[2-(2-carbamoylphenoxy)-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]propanoic acid methyl ester | | benzamides | |
| 3,4-diethoxybenzoic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester | | benzoate ester | |
| [2-[(2-bromophenyl)methoxy]phenyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone | | N-arylpiperazine | |
| 2-[[3-(2,4-difluorophenyl)-4-oxo-2-quinazolinyl]thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide | | quinazolines | |
| 2-[(3-pyridinylamino)methylidene]propanedinitrile | | aminopyridine | |
| 3-[(3,4-difluorophenyl)sulfonylamino]benzoic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester | | benzoate ester | |
| 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)acetic acid (7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester | | alpha-amino acid ester | |
| [4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone | | sulfonamide | |
| N-(3-cyano-2-thiophenyl)-2-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]acetamide | | amino acid amide | |
| 2-[[4-(4-fluorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]-N-[(2-furanylmethylamino)-oxomethyl]acetamide | | triazoles | |
| 2-(2,4-dichlorophenoxy)-N-[2-(methylthio)phenyl]acetamide | | anilide | |
| 2-oxo-1H-pyridine-3-carboxylic acid [2-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-oxoethyl] ester | | aromatic carboxylic acid;
pyridines | |
| 7-(4-quinazolinyloxymethyl)-5-thiazolo[3,2-a]pyrimidinone | | quinazolines | |
| N-cyclohexyl-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]acetamide | | coumarins | |
| N-(2,4-dichlorophenyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide | | anilide | |
| 2-Chloro-1-[2,5-dimethyl-1-(3-nitrophenyl)-1H-pyrrol-3-yl]ethan-1-one | | pyrroles | anticoronaviral agent |
| 2-[[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]methyl]-1,3-benzothiazole | | triazoles | |
| 2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide | | piperazines | |
| 1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone | | aromatic ether | |
| 3-(3,4-dimethylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxaldehyde | | pyrazoles;
ring assembly | |
| 5-bromo-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-2-benzofurancarboxylic acid ethyl ester | | benzofurans | |
| N'-(4-quinazolinyl)acetohydrazide | | quinazolines | |
| 2-[[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]methyl]-1,3-benzothiazole | | triazoles | |
| 5-[2-[[2-[[2-furanyl(oxo)methyl]amino]phenyl]-oxomethoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester | | aromatic amide;
furans | |
| N,N-diethyl-3-[5-(ethylthio)-4-(phenylmethyl)-1,2,4-triazol-3-yl]benzenesulfonamide | | triazoles | |
| N-(4-chloro-2-methoxy-5-methylphenyl)-4-[(3,4-difluorophenyl)sulfonylamino]benzamide | | benzamides | |
| 2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid [2-(2-chloro-5-methylsulfonylanilino)-2-oxoethyl] ester | | anilide | |
| N-[3-[4-[(2-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]-2-furancarboxamide | | organonitrogen compound;
organooxygen compound | |
| 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-methylamino]-N-(2-ethylphenyl)acetamide | | amino acid amide | |
| N-[(4-fluorophenyl)methyl]-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide | | benzophenones | |
| 2-[[[2-[(5-methoxycarbonyl-2-furanyl)methoxy]-2-oxoethyl]thio]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| 4-(4-methyl-1-piperidinyl)-5-phenyl-2-(3-pyridinyl)thieno[2,3-d]pyrimidine | | organonitrogen heterocyclic compound;
thienopyrimidine | |
| 4-cyclopropyl-2-[[2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester | | thiophenecarboxylic acid | |
| N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-2-ethoxy-3-pyridinecarboxamide | | aromatic amide | |
| 2-[[2-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]-3-thiophenecarboxamide | | aromatic amide;
thiophenes | |
| 2-[(3-butyl-4-oxo-2-quinazolinyl)thio]-N-cyclopropylacetamide | | quinazolines | |
| 4-(dimethylsulfamoyl)-N-(3-methylphenyl)benzamide | | benzamides | |
| 3-(1H-indol-3-yl)propanoic acid [2-[tert-butyl-(phenylmethyl)amino]-2-oxoethyl] ester | | indolyl carboxylic acid | |
| 2-[[[1-(2-methoxy-5-methylphenyl)-5-tetrazolyl]thio]methyl]-1,3-benzothiazole | | tetrazoles | |
| 1-[2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-2-pyrrolidinone | | methoxybenzenes;
substituted aniline | |
| 2,4-dimethyl-5-[2-[[1-(4-methylphenyl)-5-tetrazolyl]thio]-1-oxoethyl]-1H-pyrrole-3-carboxylic acid ethyl ester | | tetrazoles | |
| 2-[[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]methyl]-1,3-benzothiazole | | triazoles | |
| 4-chloro-N-[3-[(3,5-dimethyl-4-isoxazolyl)methylthio]-2-quinoxalinyl]benzenesulfonamide | | quinoxaline derivative | |
| 2-(1,3-benzoxazol-2-ylthio)-1-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)ethanone | | benzoxazole | |
| 4-[(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)methyl]benzoic acid methyl ester | | imidazolidine-2,4-dione | |
| N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-(dimethylsulfamoyl)benzamide | | benzamides | |
| 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(2-methoxy-3-dibenzofuranyl)acetamide | | dibenzofurans | |
| 5-(4-(dimethylamino)benzylidene)rhodanine | 5-(4-(dimethylamino)benzylidene)rhodanine: silver-specific dye | | |
| 5-chloro-2-mercaptobenzothiazole | | | |
| 2-oxo-6-phenyl-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile | | phenylpyridine | |
| N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-furancarboxamide | | naphthothiazole | |
| N-(4-bromophenyl)-4-(2-methoxyphenyl)-1-piperidinecarbothioamide | | piperidines | |
| 1-[[2-[5-[3,5-bis(trifluoromethyl)phenyl]-2-tetrazolyl]-1-oxoethyl]amino]-3-(4-chlorophenyl)thiourea | | tetrazoles | |
| 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-sulfanylidene-1H-quinazolin-4-one | | quinazolines | |
| 3,3-dimethyl-1-[4-(trifluoromethoxy)phenyl]piperidine-2,6-dione | | piperidines | |
| 3,4-di-O-acetyl-6-deoxy-L-glucal | | dicarboxylic acids and O-substituted derivatives | |
| xanthane hydride | xanthane hydride: a sulfurising agent; structure in first source | | |
| N-(4-fluorobenzyl)urea | | organofluorine compound | |
| 5-(4-methoxyphenyl)-N-[(5-methyl-2-phenyl-4-triazolyl)methyl]-4-oxazolecarboxamide | | 1,3-oxazoles | |
| N-[4-(5-oxazolyl)phenyl]benzamide | | benzamides | |
| 3-(tert-butylsulfamoyl)-4-phenyl-5-(trifluoromethyl)-2-thiophenecarboxylic acid methyl ester | | thiophenecarboxylic acid | |
| 2-(1,3,4-oxadiazol-2-yl)phenyl 4-chlorobenzoate | | carbonyl compound | |
| N-tert-butyl-4-[3-(trifluoromethyl)-2-pyridinyl]-1-piperazinecarboxamide | | piperazines;
pyridines | |
| 6-(4-chlorophenyl)-4-(methylthio)-2-oxo-1H-pyridine-3-carbonitrile | | phenylpyridine | |
| 3-(methylthio)-5-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazole | | triazoles | |
| 1-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]ethanone | | aromatic ether | |
| N-(3,5-dichlorophenyl)-2-[[4-methyl-5-[4-methyl-2-(5-methyl-3-isoxazolyl)-5-thiazolyl]-1,2,4-triazol-3-yl]thio]acetamide | | anilide | |
| 4-(2-furanyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester | | pyrimidinecarboxylic acid | |
| 4-(3-methylphenyl)-2-(3-nitrophenyl)-3-pyrazolamine | | pyrazoles;
ring assembly | |
| 4-(dimethylamino)-3-[(phenylmethoxyamino)methylideneamino]-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester | | thienopyridine | |
| 4-chlorobenzoic acid [3-cyano-6-(3-methoxyphenyl)-2-pyridinyl] ester | | phenylpyridine | |
| 2-[(2-methylphenyl)methylthio]-5-pyridin-4-yl-1,3,4-oxadiazole | | aryl sulfide | |
| ethyl 4'-fluorooxanilate | ethyl 4'-fluorooxanilate: structure in first source | | |
| 2-(2-Thienyl)-1,3-thiazole-4-carboxylic acid | | aromatic carboxylic acid;
thiazoles | |
| 3-trifluoromethylhippurate | | N-acylglycine | |
| 3-(methylthio)-4-oxo-6,7-dihydro-5H-2-benzothiophene-1-carboxylic acid ethyl ester | | thiophenecarboxylic acid | |
| 2-[[butoxy(oxo)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester | | thiophenecarboxylic acid | |
| N-[1-(4-methyl-6-oxo-1-pyrimidinyl)-2-oxo-2-phenylethyl]benzamide | | aromatic ketone | |
| 2-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]pyridine | | triazoles | |
| N-(4-chlorophenethyl)-N'-(4-chlorophenyl)urea | | organochlorine compound | |
| N1-{3-[2-(2-pyridyl)ethyl]phenyl}-4-chlorobenzene-1-sulfonamide | | sulfonamide | |
| 2-({[2-acetyl-5-(tert-butyl)-3-thienyl]amino}carbonyl)benzoic acid | | benzoic acids | |
| 5-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-4-thieno[2,3-d]pyrimidinamine | | piperidines;
thienopyrimidine | |
| jnj-1661010 | | N-arylpiperazine | |
| (3,5-dichlorophenyl)-[4-[2-(trifluoromethyl)-4-quinolinyl]-1-piperazinyl]methanone | | piperazines;
pyridines | |
| 5-(4-morpholinylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]-2-furancarboxamide | | aromatic amide;
furans | |
| 5-tert-butyl-N-(4-fluorophenyl)-2-[(4-fluorophenyl)methyl]-3-pyrazolecarboxamide | | aromatic amide | |
| 2-[[2-[[5-(4-tert-butylphenyl)-2-methoxycarbonyl-3-thiophenyl]amino]-2-oxoethyl]thio]acetic acid | | alkylbenzene | |
| 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-fluorophenyl)sulfonylethylthio]-1H-1,2,4-triazol-5-one | | triazoles | |
| [4-(2-methoxyphenyl)-1-piperidinyl]-(5-methyl-1-phenyl-4-pyrazolyl)methanone | | piperidines | |
| 2-[[(5-tert-butyl-2-methyl-3-furanyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester | | aromatic amide;
furans | |
| 4-(3,5-dichloro-4-pyridinyl)-N-(1-naphthalenyl)-1,4-diazepane-1-carboxamide | | naphthalenes | |
| 5-tert-butyl-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(phenylmethyl)-3-pyrazolecarboxamide | | aromatic amide | |
| N-[5-(tert-butyl)-3-isoxazolyl]-N'-[2-(trifluoromethoxy)phenyl]urea | | aromatic ether | |
| 3,3-dimethyl-5-oxo-5-[(3-phenyl-1H-pyrazol-5-yl)amino]pentanoic acid | | pyrazoles;
ring assembly | |
| 4-[[5-ethyl-3-[(4-methoxyphenyl)-oxomethyl]-2-thiophenyl]amino]-4-oxobutanoic acid | | aromatic ketone | |
| 5-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]-1H-pyrazole-4-carboxylic acid ethyl ester | | thioureas | |
| LSM-28160 | | quinolines | |
| 2-amino-4-(2-chlorophenyl)-6-[(4-chlorophenyl)thio]pyridine-3,5-dicarbonitrile | | phenylpyridine | |
| 1-(3-chloro-4-propan-2-ylsulfonyl-2-thiophenyl)-3-(3-nitrophenyl)urea | | ureas | |
| 2-[5-[(3-chlorophenyl)thio]-2-thiophenyl]pyridine | | aryl sulfide | |
| 3,3-dimethyl-1-[[9-(methylthio)-5,6-dihydrothieno[3,4-h]quinazolin-2-yl]thio]-2-butanone | | quinazolines | |
| 2-{5-[2-(Phenylthio)acetyl]-2-thienyl}acetic acid | | aryl sulfide | |
| 1-(3,5-dichlorophenyl)-3-[2-(2-furanylmethylthio)ethyl]urea | | ureas | |
| 2-[(4-chlorophenyl)methoxy]-6-methoxybenzonitrile | | benzenes;
nitrile | |
| N,N'-di[4-(2,6-dimethylmorpholino)phenyl]thiourea | | morpholines | |
| 2-[4-[[4-[bis(2-hydroxyethyl)amino]-2-chlorophenyl]-(2-chlorophenyl)methyl]-3-chloro-N-(2-hydroxyethyl)anilino]ethanol | | benzenoid aromatic compound | |
| 2-[4-(2-methylpropyl)phenyl]propanoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester | | monoterpenoid | |
| 2-[[sulfanylidene-[[2,2,2-trichloro-1-[(1-oxo-2-phenoxyethyl)amino]ethyl]amino]methyl]amino]benzoic acid | | thioureas | |
| 2,4-dichloro-N-[2,2,2-trichloro-1-[[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]amino]ethyl]benzamide | | aromatic ether;
C-nitro compound | |
| 2-(1-naphthalenyl)-N-[2,2,2-trichloro-1-[[(2-chloroanilino)-sulfanylidenemethyl]amino]ethyl]acetamide | | naphthalenes | |
| 2-[2-[bis(4-methoxyphenyl)methylidene]hydrazinyl]benzoic acid | | diarylmethane | |
| 1-(2,6-dimethyl-1-piperidinyl)-2-phenylethanone | | acetamides | |
| 2-amino-7-methyl-5-oxo-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile | | methoxybenzenes | |
| oreoselone | oreoselone: Coumarins from the aerial part of Halocnemum strobilaceum; structure in first source | | |
| N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-2-adamantanamine | | N-alkylpyrrolidine | |
| 1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-[3-(trifluoromethyl)phenyl]piperazine | | piperazines | |
| 1-(9-anthracenylmethyl)-3-piperidinol | | anthracenes | |
| 4-[3-[methyl(2-phenylethyl)amino]butyl]phenol | | primary amine | |
| 1-hexadecyl-3-methylimidazolium bromide | 1-hexadecyl-3-methylimidazolium bromide: structure in first source | | |
| 1,3-bis(butylsulfonyl)-3a,4,6,6a-tetrahydro-2H-imidazo[4,5-d]imidazol-5-one | | imidazolidinone | |
| 4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid (3-methylcyclohexyl) ester | | methoxybenzenes;
phenols | |
| N-[2-(4-chlorophenoxy)ethyl]-5-(3,5-dimethyl-1-piperazinyl)-2-nitroaniline | | piperazines | |
| N-(2-methoxycyclohexyl)-2,5-dimethylaniline | | alkylbenzene | |
| 3,7-dimethyl-2-[4-(2-pyridinyl)-1-piperazinyl]quinoline | | piperazines;
pyridines | |
| 3-[3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propylthio]propanoic acid | | isoquinolines | |
| 4-ethyl-2-methoxy-3-phenyl-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxaline | | pyrroline | |
| 3-[2-[4-(2-chloro-4-nitrophenyl)-1-piperazinyl]ethoxy]-4-phenyl-1,2,5-oxadiazole | | piperazines | |
| N-cyclohexyl-1-hydroxy-5-nitro-4-spiro[benzimidazole-2,1'-cyclohexane]imine | | imidazolines | |
| 4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester | | leucine derivative | |
| 3-hydroxy-7-methyl-3-(4-morpholinyl)-5-nitro-1H-indol-2-one | | organonitrogen compound;
organooxygen compound | |
| 1-[(4-chlorophenyl)-oxomethyl]-5-hydroxy-5-phenyl-4H-pyrazole-3-carboxylic acid methyl ester | | pyrazoles;
ring assembly | |
| 6-amino-4-(1,3-benzodioxol-5-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid 2-methoxyethyl ester | | 2-methoxyethyl ester;
benzodioxoles | |
| 6-amino-5-cyano-4-(2,4-dimethoxyphenyl)-2-(2-ethoxy-2-oxoethyl)-4H-pyran-3-carboxylic acid ethyl ester | | dimethoxybenzene | |
| N'-[2-(1-naphthalenyloxy)-1-oxoethyl]-2-oxolanecarbohydrazide | | naphthalenes | |
| 2-[[2-methyl-5-nitro-3-(phenylmethyl)-4-imidazolyl]thio]-6-nitro-1H-benzimidazole | | aryl sulfide | |
| 1-(2-chlorophenoxy)-3-(2-methyl-1-benzimidazolyl)-2-propanol | | benzimidazoles | |
| N-[2-furanyl-(8-hydroxy-7-quinolinyl)methyl]-2-methylpropanamide | | hydroxyquinoline | |
| N-[(2-chlorophenyl)-(2-hydroxy-1-naphthalenyl)methyl]butanamide | | naphthols | |
| 2-methoxy-N-(2-pyridinylmethyl)-3-dibenzofuranamine | | dibenzofurans | |
| 2,4-dichloro-5-(2-furanylmethylsulfamoyl)benzoic acid | | chlorobenzoic acid | |
| 1-(3,5-dimethylphenyl)-3-(1H-1,2,4-triazol-5-ylthio)pyrrolidine-2,5-dione | | pyrrolidines | |
| LSM-19663 | | quinazolines | |
| N-[2,2,2-trichloro-1-[[sulfanylidene-(2,4,6-trimethylanilino)methyl]amino]ethyl]benzamide | | thioureas | |
| N-(3-bicyclo[2.2.1]heptanyl)-3-bromo-4-methoxybenzenesulfonamide | | monoterpenoid | |
| 2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-1-phenylethanone | | aromatic ketone | |
| 1-(1-benzotriazolyl)-3-(10-phenothiazinyl)-2-propanol | | phenothiazines | |
| 1,7,7-trimethyl-4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-bicyclo[2.2.1]heptanone | | monoterpenoid | |
| 2-[[(1-butyl-2-benzimidazolyl)amino]methyl]phenol | | benzimidazoles | |
| 2-methyl-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]pentanamide | | C-nitro compound | |
| 2,2'-[3-(2-methoxyphenyl)-1,2-propanediyl]bis(1H-benzimidazole) | 1-(2,3-dibenzimidazol-2-ylpropyl)-2-methoxybenzene: a Syk inhibitor with anti-inflammatory activity; structure in first source | benzimidazoles | |
| N-[3-(3,5-dimethyl-1-pyrazolyl)-2-hydroxypropyl]-N-(4-methylphenyl)-2-naphthalenesulfonamide | | naphthalenes;
sulfonic acid derivative | |
| N-[(2-ethyl-1-piperidinyl)-sulfanylidenemethyl]-2-thiophenecarboxamide | | aromatic amide;
thiophenes | |
| 4-chloro-N-[2-(4-morpholinyl)cyclohexyl]benzenesulfonamide | | sulfonamide | |
| 7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-N-(2-oxo-3-thiolanyl)-6,8-dihydroquinoline-3-carboxamide | | quinolines | |
| N-(3,3,5-trimethylcyclohexyl)-1H-1,2,4-triazole-5-carboxamide | | aromatic amide;
heteroarene | |
| 4-[2-nitro-5-[4-(phenylmethyl)sulfonyl-1-piperazinyl]phenyl]morpholine | | piperazines | |
| 2-(2-hydroxyethylamino)-3-(4-methoxyanilino)naphthalene-1,4-dione | | 1,4-naphthoquinones | |
| N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phenyl-4-quinolinecarboxamide | | quinolines | |
| 1-butyl-3-(2-hydroxyethylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile | | aminopyridine | |
| 4,5-dimethoxy-2-[(1-oxo-2-phenoxypropyl)amino]benzoic acid | | amidobenzoic acid | |
| 5-(4-ethylsulfonyl-1-piperazinyl)-2-nitro-N-(3-pyridinylmethyl)aniline | | piperazines | |
| N-(4-chloro-3-nitrophenyl)-3-phenylbutanamide | | C-nitro compound | |
| 1-(8-quinolinylsulfonyl)-3-piperidinecarboxylic acid ethyl ester | | quinolines | |
| 1-[2-(4-chlorophenyl)ethyl]-3-(4-fluorophenyl)thiourea | | thioureas | |
| 2-[[5-[(1,3-benzothiazol-2-ylthio)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]-N-[2-(4-morpholinyl)ethyl]acetamide | | benzothiazoles | |
| 1-(4-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-5-oxo-3-pyrrolidinecarboxamide | | pyrrolidines | |
| 3-acetamidobenzoic acid [2-(4-methylphenyl)-2-oxo-1-phenylethyl] ester | | benzoins | |
| 5-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-5-oxopentanoic acid | | thiophenecarboxylic acid | |
| 4-methylbenzenesulfonic acid [4-[bis(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-2-ethoxyphenyl] ester | | benzenesulfonate ester | |
| 3-(2-furanylmethyl)-2-phenyl-1,2-dihydroquinazolin-4-one | | quinazolines | |
| N-tert-butyl-7,7-dimethyl-2-oxo-1,8-dioxaspiro[4.5]decane-4-carboxamide | | oxanes | |
| benzenesulfonic acid [4-[bis(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-2-ethoxyphenyl] ester | | benzenesulfonate ester | |
| N-[3-(2-furanyl)-3-phenylpropyl]-4-methylbenzenesulfonamide | | sulfonamide | |
| 6-[[(2-methoxycarbonyl-3-thiophenyl)amino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid | | thiophenecarboxylic acid | |
| LSM-25805 | | isoindoles | |
| 2-[[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-methylamino]acetic acid methyl ester | | alpha-amino acid ester | |
| N-[4-(butylsulfamoyl)phenyl]-2-phenyl-2-(phenylthio)acetamide | | sulfonamide | |
| N-(4-methoxy-2-nitrophenyl)-3-[(2-methyl-1-oxopropyl)amino]benzamide | | benzamides | |
| [3-[(2-chlorophenoxy)methyl]phenyl]-(2,6-dimethyl-4-morpholinyl)methanone | | morpholines | |
| 5-(2-oxolanylmethylamino)-2-thiophen-2-yl-4-oxazolecarbonitrile | | oxazole | |
| 2-[(9-tert-butyl-1,5-dicyano-2-oxo-3-azaspiro[5.5]undec-4-en-4-yl)thio]-N-cyclohexylacetamide | | tetrahydropyridine | |
| 2-[[1-(4-methoxy-2-nitrophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]benzoic acid | | pyrrolidines | |
| 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(2-pyridinyl)methyl]-1H-indole | | indoles | |
| N4-(4-fluorophenyl)-N5-(2-nitrophenyl)-1H-imidazole-4,5-dicarboxamide | | aromatic amide | |
| N-[3-(4-chlorophenyl)-2-methyl-3H-1,5-benzodiazepin-4-yl]benzamide | | benzodiazepine | |
| 2-(2-oxo-1-benzo[cd]indolyl)-N-(2-oxolanylmethyl)acetamide | | isoindoles | |
| 5-bromo-N-(2-oxolanylmethyl)-2-thiophenesulfonamide | | thiophenes | |
| 3-nitro-N-[[4-[4-(1-oxopropyl)-1-piperazinyl]anilino]-sulfanylidenemethyl]benzamide | | thioureas | |
| N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide | | indoles | |
| 2-[[[4-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]phenyl]-oxomethyl]amino]benzoic acid | | benzamides | |
| N-(5-chloro-2-hydroxyphenyl)-2-ethoxybenzamide | | benzamides | |
| N-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxybutanamide | | anilide | |
| N-[3-chloro-4-[4-[oxo-(4-propoxyphenyl)methyl]-1-piperazinyl]phenyl]propanamide | | piperazines | |
| 2-[[(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-oxomethyl]-3-methyl-3-bicyclo[2.2.1]hept-5-enecarboxylic acid | | thiophenecarboxylic acid | |
| 2-chloro-5-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]benzoic acid methyl ester | | amidobenzoic acid | |
| 4-fluoro-N-[3-[2-nitro-4-(trifluoromethyl)anilino]propyl]benzamide | | (trifluoromethyl)benzenes | |
| 4-methoxy-N-[4-[1-[(4-methoxyanilino)-oxomethyl]cyclopentyl]phenyl]benzamide | | benzamides | |
| 2-[2-[5-[(3,4-dimethylanilino)-oxomethyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]propanoic acid ethyl ester | | carboxylic ester | |
| 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(4-methoxy-2-nitrophenyl)acetamide | | aromatic ether;
C-nitro compound | |
| 1-(4-fluorophenyl)-3-hydroxy-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione | | pyrroline | |
| N'-(9-acridinyl)-2-(3-methylphenoxy)acetohydrazide | | acridines | |
| 4-[[[4-(2-furanylmethyl)-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]thio]methyl]benzonitrile | | benzenes;
nitrile | |
| 2-(benzenesulfonamido)-N-[(2-methoxyphenyl)methyl]propanamide | | amino acid amide | |
| 1-(3-chloro-4-methylphenyl)-5-oxo-N-(2-thiazolyl)-3-pyrrolidinecarboxamide | | pyrrolidines | |
| 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(3-hydroxy-2-pyridinyl)propanamide | | benzodioxine | |
| 3-(5-chloro-2-hydroxyphenyl)-3-phenyl-N-[(4-propan-2-yloxyphenyl)methyl]propanamide | | diarylmethane | |
| [4-(benzenesulfonyl)-1-piperazinyl]-[6-bromo-2-(2-pyridinyl)-4-quinolinyl]methanone | | quinolines | |
| 5-chloro-7-[3-pyridinyl-(2-pyridinylamino)methyl]-8-quinolinol | | organochlorine compound;
quinolines | |
| 1-[2-(hydroxymethyl)-1-benzimidazolyl]-3-(1-indolyl)-2-propanol | | indoles | |
| 4-[cyclohexyl(methyl)amino]-N-(6-methyl-2-pyridinyl)-3-nitrobenzamide | | aminobenzoic acid | |
| N-(2-methoxy-3-dibenzofuranyl)-2-oxolanecarboxamide | | dibenzofurans | |
| [3-(2-hydroxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone | | benzoic acids | |
| 4-[[3-[(4-chlorophenyl)sulfonylamino]-2-quinoxalinyl]amino]-1-piperidinecarboxylic acid ethyl ester | | quinoxaline derivative | |
| N-[(2-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-5-nitro-4-triazolimine | | benzodioxine | |
| 4-(2,5-dimethylphenyl)-6-[[(4-methylphenyl)methylamino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester | | pyrimidinecarboxylic acid | |
| 2-[1-[[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-sulfanylidenemethyl]-3-oxo-2-piperazinyl]acetic acid methyl ester | | organonitrogen compound;
organooxygen compound | |
| 2-[1-(4-chlorophenyl)-5-oxo-3-(2-pyridin-4-ylethyl)-2-sulfanylidene-4-imidazolidinyl]-N-(4-fluorophenyl)acetamide | | imidazolidines | |
| 2-[3-(1H-1,2,4-triazol-5-ylthio)propyl]benzo[de]isoquinoline-1,3-dione | | isoquinolines | |
| 3-[5-(4-fluorophenyl)-1-(2-oxolanylmethyl)-2-pyrrolyl]propanoic acid | | pyrroles | |
| LSM-18518 | | quinolines | |
| 4-[4-methyl-6-(trifluoromethyl)-2-pyrimidinyl]-1-piperazinecarboxylic acid ethyl ester | | N-arylpiperazine | |
| 1,3-dimethyl-8-[methyl-(phenylmethyl)amino]-7-[2-(2-pyrimidinylthio)ethyl]purine-2,6-dione | | oxopurine | |
| 1-(2-fluorophenyl)-3-(4-methoxy-2-nitrophenyl)urea | | aromatic ether;
C-nitro compound | |
| N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-2-furancarboxamide | | aromatic amide;
furans | |
| 5-(2-nitrophenyl)-N-(2-thiazolyl)-2-furancarboxamide | | C-nitro compound | |
| 4-(2-oxo-1-benzopyran-3-yl)-N-(3-pyridinylmethyl)benzamide | | isoflavonoid | |
| 3-methyl-N-[[(2-methyl-5-quinolinyl)amino]-sulfanylidenemethyl]benzamide | | quinolines | |
| 1-(2-furanyl)-3-(phenylthio)-3-thiophen-2-yl-1-propanone | | aryl sulfide | |
| 2-[[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]methyl]-5-phenyl-1,3,4-oxadiazole | | triazoles | |
| 2-methyl-1-cyclopropanecarboxylic acid (7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester | | pyridopyrimidine | |
| nsc 727447 | NSC 727447: structure in first source | | |
| 7-[(2,6-dimethyl-4-morpholinyl)methyl]-5-thiazolo[3,2-a]pyrimidinone | | morpholines;
thiazolopyrimidine | |
| 7-[[[1-(3-methylphenyl)-2-benzimidazolyl]thio]methyl]-5-thiazolo[3,2-a]pyrimidinone | | benzimidazoles | |
| 5-[[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]methyl]-2-furancarboxylic acid methyl ester | | indoles | |
| 4-(6-quinolinyl)-1,3,4,6,7,8-hexahydroquinazoline-2,5-dione | | quinazolines | |
| 4-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound;
thienopyrimidine | |
| 2-(4-cyanophenoxy)-N-(2-methyl-1-phenyl-5-benzimidazolyl)acetamide | | benzimidazoles | |
| 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]ethanone | | sulfonamide | |
| 2-[[5-[(2-fluorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-N-[(2-furanylmethylamino)-oxomethyl]acetamide | | aromatic ether | |
| (2,5-dimethylphenyl)-(6-methyl-5-imidazo[2,1-b]thiazolyl)methanone | | aromatic ketone | |
| N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-pyrazinecarboxamide | | benzothiazoles | |
| 5-[4-(1-imidazolyl)phenoxy]-1-phenyltetrazole | | tetrazoles | |
| 2-cyano-N-(phenylmethyl)-2-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide | | quinoxaline derivative | |
| [2-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]phenyl]-(1H-imidazol-2-yl)methanone | | aromatic ketone | |
| 2-quinolinecarboxylic acid (2-oxo-3-oxolanyl) ester | | quinolines | |
| 1-[2-hydroxy-3-[4-(2-methylbutan-2-yl)phenoxy]propyl]-4-piperidinecarboxylic acid ethyl ester | | carboxylic acid;
piperidines | |
| 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [2-[(1,1-dioxo-3-thiolanyl)-(2-methylpropyl)amino]-2-oxoethyl] ester | | thiophenecarboxylic acid | |
| 1-(2-furanyl)-2-[(1-methyl-5-tetrazolyl)thio]ethanone | | aryl sulfide | |
| 2-(1,3-diphenyl-4-pyrazolyl)-3-(2-furanylmethyl)-4-thiazolidinone | | pyrazoles;
ring assembly | |
| 3-(methanesulfonamido)benzoic acid [1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl] ester | | morpholines | |
| 1-butyl-2-[(1,3-dioxo-2-isoindolyl)methylthio]-5-benzimidazolesulfonamide | | phthalimides | |
| N-(1,3-benzodioxol-5-ylmethyl)-4-benzofuro[3,2-d]pyrimidinamine | | benzodioxoles | |
| 7-(3-methoxypropyl)-3-(phenylmethyl)-8-(3-thiophenyl)purine-2,6-dione | | oxopurine | |
| 2-[[5-[1-(dimethylamino)ethyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-N-(5-methyl-3-isoxazolyl)acetamide | | aromatic amide | |
| bis(1-ethenyl-2-imidazolyl)-(9-ethyl-3-carbazolyl)-sulfanylidenephosphorane | | carbazoles | |
| 1-(4-fluorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxylic acid (2-oxo-3-oxolanyl) ester | | pyrazoles;
ring assembly | |
| 3,5-dimethyl-1-phenyl-4-pyrazolecarboxylic acid [2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxo-5-pyrimidinyl]-2-oxoethyl] ester | | pyrazoles;
ring assembly | |
| 5-amino-3-[[[1-(2-furanylmethyl)-5-oxo-3-pyrrolidinyl]-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester | | aromatic amine;
thiophenes | |
| 3-[[5,5-dimethyl-3-(4-morpholinyl)-1-cyclohex-2-enylidene]amino]-N,N-dimethylaniline | | dialkylarylamine;
tertiary amino compound | |
| N-[2-(2,4-dichlorophenyl)ethyl]-2-[[5-[1-(dimethylamino)propyl]-1,3,4-oxadiazol-2-yl]thio]acetamide | | dichlorobenzene | |
| 9H-xanthene-9-carboxylic acid [2-[(1,1-dioxo-3-thiolanyl)-methylamino]-2-oxoethyl] ester | | xanthenes | |
| 5-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]-5-phenylimidazolidine-2,4-dione | | imidazolidine-2,4-dione | |
| 1-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]-2-[(1-methyl-5-tetrazolyl)thio]ethanone | | methoxybenzenes | |
| 2-(1,3-benzodioxol-5-yl)-5-[[2-(4-methoxyphenyl)-4,5-dihydrothiazol-5-yl]methylthio]-1,3,4-oxadiazole | | benzodioxoles | |
| 2-[[(2-ethoxyphenyl)-oxomethyl]amino]acetic acid [2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl] ester | | depsipeptide | |
| 3-fluoro-6a,7,8,9,10,11-hexahydro-6H-azepino[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide | | benzothiadiazine | |
| 1-butyl-2-[(5-phenyl-2-oxazolyl)methylthio]-5-benzimidazolesulfonamide | | 1,3-oxazoles | |
| 2-(2-furanyl)-N-(2-oxolanylmethyl)-4-quinolinecarboxamide | | quinolines | |
| 2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)oxy]-N-methyl-N-phenylacetamide | | anilide | |
| 6-methyl-2-[[2-(4-morpholinyl)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester | | amino acid amide | |
| 3-[(4-methylphenyl)sulfamoyl]benzoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester | | benzoate ester | |
| 3-(4-methylphenyl)sulfonyl-1-(3-oxolanylmethyl)-2-pyrrolo[3,2-b]quinoxalinamine | | quinoxaline derivative | |
| cyclopropanecarboxylic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester | | aromatic ether | |
| N-(1-propyl-2-benzimidazolyl)-3-(1-pyrrolidinylsulfonyl)benzamide | | sulfonamide | |
| 2-[2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-oxoethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione | | pyrroles | |
| 2-(4-morpholinyl)-N-(2-phenylphenyl)propanamide | | biphenyls | |
| N-(1-adamantyl)-2-[(1-methyl-2-imidazolyl)thio]acetamide | | aryl sulfide | |
| fusidic acid | fusidic acid : A steroid antibiotic that is isolated from the fermentation broth of Fusidium coccineum.
Fusidic Acid: An antibiotic isolated from the fermentation broth of Fusidium coccineum. (From Merck Index, 11th ed). It acts by inhibiting translocation during protein synthesis. | 11alpha-hydroxy steroid;
3alpha-hydroxy steroid;
alpha,beta-unsaturated monocarboxylic acid;
steroid acid;
steroid antibiotic;
sterol ester | EC 2.7.1.33 (pantothenate kinase) inhibitor;
Escherichia coli metabolite;
protein synthesis inhibitor |
| ly 73497 | LY 73497: HIV-1 reverse transcriptase inhibitor; structure in first source | | |
| 5-amino-1-formylisoquinoline thiosemicarbazone | 5-amino-1-formylisoquinoline thiosemicarbazone: inhibitor of nucleotidyl transferase enzymes | | |
| leucinamide-beta-carboline-3-carboxylate methyl ester | leucinamide-beta-carboline-3-carboxylate methyl ester: structure given in first source | | |
| 9-methoxy-n(2)-methylellipticinium iodide | | | |
| 4-methoxy-N-[2,2,2-trichloro-1-(4-methylanilino)ethyl]benzamide | | benzamides | |
| 2,2-dimethyl-N-[2,2,2-trichloro-1-(2-pyrimidinylthio)ethyl]propanamide | | aryl sulfide | |
| N-(2-hydroxy-5-nitrophenyl)-3-nitrobenzamide | | benzamides | |
| 3-chloro-N-[2,2,2-trichloro-1-[[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]amino]ethyl]benzamide | | aromatic ether;
C-nitro compound | |
| 2,2,3,3-tetrafluoro-N-(1H-1,2,4-triazol-5-yl)propanamide | | aromatic amide | |
| N-[2-[(2-chloro-1-oxopropyl)hydrazo]-2-oxoethyl]benzenesulfonamide | | sulfonamide | |
| 3-O-Acetylepisamarcandin | | coumarins | |
| 2-(1-oxopropylamino)acetic acid phenacyl ester | | N-acyl-amino acid | |
| 2-[[2,2,2-trichloro-1-[(2,2-dimethyl-1-oxopropyl)amino]ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester | | thiophenecarboxylic acid | |
| N'-[4-(dimethylamino)phenyl]-N-propyloxamide | | amino acid amide | |
| 6-phenylspiro[7-oxa-1-azabicyclo[2.2.1]heptane-2,1'-cyclopentane] | | piperidines | |
| 2-(2,4-dioxo-3-phenyl-5-thiazolidinyl)-N-(3-methylphenyl)acetamide | | anilide | |
| 1-[1-chloro-2-[(2-nitrophenyl)thio]-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-8-yl]ethanone | | quinolines | |
| 3-(4-fluorophenyl)-5-(2-furanyl)-2-phenyl-3,4-dihydropyrazole | | pyrazoles;
ring assembly | |
| 2-[(3-cyano-4,6-diphenyl-2-pyridinyl)thio]-3-methylbutanoic acid | | phenylpyridine | |
| 2-(2-bromophenyl)-2,3-dihydro-1H-perimidine | | naphthalenes | |
| 6-(4-heptoxyphenyl)-3-pyridinecarbonitrile | | phenylpyridine | |
| 2-[[2-furanyl(oxo)methyl]hydrazo]-N-(2-methoxy-5-methylphenyl)-2-oxoacetamide | | amino acid amide | |
| LSM-32492 | | pyrrolidines | |
| acetic acid [1-[(3-nitrophenyl)-(1-oxopentylamino)methyl]-2-naphthalenyl] ester | | naphthalenes | |
| 4-[4-[2-hydroxy-3-(4-morpholinyl)propoxy]phenyl]benzonitrile | | biphenyls;
nitrile | |
| 3-nitro-N-[(1-oxopentylhydrazo)-sulfanylidenemethyl]benzamide | | C-nitro compound | |
| N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-nitrobenzamide | | salicylamides | |
| N-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-nitrobenzamide | | C-nitro compound | |
| N'-(9-acridinyl)-2-hydroxybenzohydrazide | | acridines | |
| 3,4-dimethoxy-N-[(2-methyl-4-nitroanilino)-sulfanylidenemethyl]benzamide | | thioureas | |
| 3-[[5,6-bis(4-methoxyphenyl)-4-furo[2,3-d]pyrimidinyl]amino]-1-propanol | | furans | |
| 2-[(2-ethyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)oxy]acetic acid methyl ester | | coumarins | |
| N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-4-nitro-3-pyrazolecarboxamide | | benzimidazoles | |
| 2-(4-chlorophenoxy)-N-(5-nitro-2-thiazolyl)acetamide | | C-nitro compound;
thiazoles | |
| 7-(2-methoxyphenyl)-5-phenyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine | | methoxybenzenes | |
| 1-[3-(benzenesulfonyl)-2-(1-piperidinyl)propyl]piperidine | | sulfonamide | |
| 1-[2-[(4-chlorophenyl)thio]-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester | | carboxylic acid;
piperidines | |
| N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-1H-pyrazole-5-carboxamide | | organonitrogen compound;
organooxygen compound | |
| N-[2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-1H-pyrazole-5-carboxamide | | organonitrogen compound;
organooxygen compound | |
| 9-chloro-6-methylindolo[3,2-b]quinoxaline | | quinoxaline derivative | |
| 5-methyl-1-[3-(2-methylphenoxy)propyl]indole-2,3-dione | | indoles | |
| 3-methyl-1-(3-propan-2-yloxypropylamino)-4-pyrido[1,2-a]benzimidazolecarbonitrile | | pyridobenzimidazole | |
| 6-(2-furanyl)-4-[4-(methanesulfonamido)phenyl]-2-oxo-1-cyclohex-3-enecarboxylic acid ethyl ester | | sulfonamide | |
| 2-(4-ethoxy-3-methoxyphenyl)-4-mercapto-3-(4-methoxyphenyl)-6-oxo-1,2-dihydropyrimidine-5-carbonitrile | | methoxybenzenes;
substituted aniline | |
| LSM-24662 | | aminopyridine | |
| N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide | | aromatic amide | |
| 2-(methylthio)-6-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[5,1-b]quinazolin-8-one | | quinazolines | |
| 6-(3,4-dimethoxyphenyl)-4-oxo-3-phenyl-1,5,6,7-tetrahydroindole-2-carboxylic acid ethyl ester | | pyrroles | |
| 1,6-dimethyl-3-propylpyrimido[5,4-e][1,2,4]triazine-5,7-dione | | pyrimidotriazine | |
| 2-[[5-(phenoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetonitrile | | triazoles | |
| N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(2-oxolanylmethyl)benzamide | | benzamides | |
| 7'-hydroxy-4'-(4-methoxyphenyl)-4,4,5'-trimethyl-2-spiro[1,3-diazinane-6,2'-3,4-dihydro-2H-1-benzopyran]thione | | neoflavonoid | |
| N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-N-(2-oxolanylmethyl)cyclohexanecarboxamide | | dimethoxybenzene | |
| N-[2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-oxolanylmethyl)-5-phenyl-1H-pyrrole-2-carboxamide | | pyrroles | |
| 1-[2-(diethylamino)ethyl]-1-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-3-(2-oxolanylmethyl)thiourea | | quinolines | |
| N-cyclopentyl-2-[[2-[5-(4-fluorophenyl)-2-tetrazolyl]-1-oxoethyl]-(2-furanylmethyl)amino]hexanamide | | tetrazoles | |
| 2-[(3,6-dimethyl-2-quinolinyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone | | quinolines | |
| N-cyclohexyl-2-[3-methoxy-N-(1-oxo-2-thiophen-2-ylethyl)-4-(1-tetrazolyl)anilino]-2-(4-methylphenyl)acetamide | | tetrazoles | |
| CID 3192987 | | N-arylpiperazine | anticoronaviral agent |
| [4-(2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)-1-piperazinyl]-(2-furanyl)methanone | | N-arylpiperazine | |
| 4-[4-[[1-(2-methylbutan-2-yl)-5-tetrazolyl]-(6-quinolinyl)methyl]-1-piperazinyl]phenol | | piperazines | |
| 4-ethoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide | | quinolines | |
| 3-(4-fluorophenyl)-1-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-1-(thiophen-2-ylmethyl)urea | | quinolines | |
| 2-[2-[[2-[[1-(2,4-dimethylphenyl)-5-tetrazolyl]thio]-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester | | tetrazoles | |
| N-[2-(Cyclopentylamino)-2-oxo-1-pyridin-3-ylethyl]-N-(4-propan-2-ylphenyl)furan-2-carboxamide | | aromatic amide;
furans | anticoronaviral agent |
| N'-[2-[(2-cyclohexyl-4-quinazolinyl)thio]-1-oxoethyl]-2-methylpropanehydrazide | | quinazolines | |
| 2-[(3-cyano-8-methyl-2-quinolinyl)thio]-N-(2-oxolanylmethyl)acetamide | | quinolines | |
| N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-[(3-ethyl-5,8-dimethyl-2-quinolinyl)thio]acetamide | | quinolines | |
| 2-[2-methoxyethyl-(1-oxo-2-thiophen-2-ylethyl)amino]-N-[(4-methoxyphenyl)methyl]-2-(4-propan-2-ylphenyl)acetamide | | monoterpenoid | |
| N-[2-[butyl-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide | | peptide | |
| 2-[[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]amino]acetic acid ethyl ester | | peptide | |
| 2-[[5-(4-fluorophenyl)-1-methyl-2-imidazolyl]thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone | | imidazoles | |
| N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[3-(phenylmethyl)-2-imidazo[4,5-b]pyridinyl]thio]acetamide | | imidazopyridine | |
| 2-[4-[4-(4-fluorophenyl)-2-thiazolyl]-1-piperazinyl]-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone | | piperazines | |
| N-(3-chlorophenyl)-4-[4-(3-methoxyphenyl)-2-thiazolyl]-1-piperazinecarbothioamide | | N-arylpiperazine | |
| N-[2-(cyclopentylamino)-2-oxoethyl]-4,7-dimethyl-N-(2-methylphenyl)-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide | | amino acid amide | |
| [4-[5-tert-butyl-3-(phenylmethyl)-7-triazolo[4,5-d]pyrimidinyl]-1-piperazinyl]-(2-furanyl)methanone | | N-arylpiperazine | |
| 2,4-dimethyl-5-furo[3,2-b]pyrrolecarboxylic acid [3-methyl-1-oxo-1-(2-oxolanylmethylamino)butan-2-yl] ester | | furopyrrole | |
| 3-[(2-chlorophenyl)methyl]-7-[4-[4-(trifluoromethyl)phenyl]-1-piperazinyl]triazolo[4,5-d]pyrimidine | | piperazines | |
| 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-[5-(trifluoromethyl)-1-benzotriazolyl]-1-piperidinyl]ethanone | | organonitrogen compound;
organooxygen compound | |
| 4-[4-[(1-tert-butyl-5-tetrazolyl)-pyridin-4-ylmethyl]-1-piperazinyl]phenol | | piperazines | |
| 2-[[5-(6-methyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-(4-methyl-2-thiazolyl)acetamide | | benzimidazoles | |
| N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-(4-morpholinyl)acetamide | | amino acid amide | |
| 1-(3-methylphenyl)-3-[[1-[4-(4-morpholinylsulfonyl)phenyl]-4-piperidinyl]methyl]urea | | piperidines | |
| N-(2,4-dimethoxyphenyl)-2-[1-(3,4-dimethylphenyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]acetamide | | pyrazoles;
ring assembly | |
| N-(1,3-benzodioxol-5-yl)-2-(5-methyl-2-furanyl)-3-imidazo[1,2-a]pyrimidinamine | | benzodioxoles | |
| 4-[butan-2-yl-[(3,4-dichloroanilino)-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester | | ureas | |
| 3-[2-[butyl(methyl)amino]ethyl]-6-(4-morpholinyl)-2-sulfanylidene-1H-quinazolin-4-one | | quinazolines | |
| N-(2,4-dimethoxyphenyl)-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-2-benzofurancarboxamide | | aromatic amide;
furans | |
| 1-methyl-4-[[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]thio]-2-quinolinone | | piperazines;
pyridines | |
| 5-amino-1-[2-(2-ethoxyanilino)-2-oxoethyl]-N-(2-furanylmethyl)-4-triazolecarboxamide | | anilide | |
| 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(2-pyridinylthio)methyl]-4-triazolecarboxylic acid propan-2-yl ester | | aryl sulfide;
azole;
isopropyl ester;
oxadiazole;
pyridines | |
| N-[2-(1-cyclohexenyl)ethyl]-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide | | coumarins | |
| 3-[4-[(2-hydroxy-5-phenylphenyl)methyl]-1-piperazinyl]propanenitrile | | biphenyls | |
| 1-(2,6-dimethylphenyl)-3-thiophen-2-ylurea | | ureas | |
| N-[3-(diethylamino)propyl]-6-(4-fluorophenyl)-3-methyl-2-imidazo[2,1-b]thiazolecarboxamide | | imidazoles | |
| 3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-4,5-dihydroisoxazole-5-carboxamide | | methoxybenzenes | |
| 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-[[5-methyl-2-(2-methylphenyl)-4-oxazolyl]methylsulfinyl]ethanone | | 1,3-oxazoles | |
| 2-[(2-methoxycarbonylanilino)-oxomethyl]-1-cyclohexanecarboxylic acid | | amidobenzoic acid | |
| 6-bromo-3-[4-oxo-4-[4-(2-pyridinyl)-1-piperazinyl]butyl]-2-sulfanylidene-1H-quinazolin-4-one | | piperazines;
pyridines | |
| N-(2,4-dimethoxyphenyl)-3-[[2-furanyl(oxo)methyl]amino]-2-benzofurancarboxamide | | aromatic amide;
furans | |
| 3-chloro-N-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-(3-pyridinyl)ethyl]benzamide | | piperazines | |
| N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]acetamide | | imidazoles | |
| 5-[2-furanyl(4-morpholinyl)methyl]-2-methyl-6-thiazolo[3,2-b][1,2,4]triazolol | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| 2-(2-methoxyphenyl)-N-[4-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]acetamide | | oxadiazole;
ring assembly | |
| 1-[cyclopropyl(oxo)methyl]-N-(2-hydroxyethyl)-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide | | indoles | |
| 2-[8-[[bis(phenylmethyl)amino]methyl]-3-methyl-2,6-dioxo-7-purinyl]acetic acid ethyl ester | | alpha-amino acid ester | |
| N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-5-(3,4-dimethoxyphenyl)-3-isoxazolecarboxamide | | dimethoxybenzene | |
| 4-[[2-(4-methoxyphenyl)-6-imidazo[2,1-b][1,3]benzothiazolyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester | | imidazoles | |
| 5-bromo-1-(1-oxopropyl)-N,N-dipropyl-2,3-dihydroindole-7-sulfonamide | | indoles | |
| 3-[2,4-dioxo-1-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-3-quinazolinyl]-N-(2-furanylmethyl)propanamide | | pyridopyrimidine | |
| 3-chloro-N-(5-chloro-2-pyridinyl)-4-ethoxybenzamide | | carbonyl compound;
organohalogen compound | |
| 2-(2-methoxyphenyl)-1-oxo-N-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-4-isoquinolinecarboxamide | | N-acyl-amino acid | |
| 6-[(2-chloro-4-fluorophenyl)methyl]-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid methyl ester | | pyrazolopyrimidine | |
| N-cyclohexyl-3-(3-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide | | methoxybenzenes | |
| 2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-4-ethyl-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carbonitrile | | quinolines | |
| 1-(4-bromophenyl)sulfonyl-4-[(3-methoxyphenyl)methyl]-1,4-diazepane | | sulfonamide | |
| N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-1-propanesulfonamide | | quinolines | |
| 4-(1-methyl-3-indolyl)-N-propan-2-ylbutanamide | | indoles | |
| 1-[2-(2-methoxyanilino)-2-oxoethyl]-2-benzofuro[3,2-b]pyrrolecarboxylic acid methyl ester | | benzofurans | |
| 5-bromo-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methyl-2-thiophenesulfonamide | | organonitrogen compound;
organooxygen compound | |
| 5-(4-bromophenyl)-N,N-diethyl-3-isoxazolecarboxamide | | aromatic amide;
heteroarene | |
| N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]ethanesulfonamide | | quinolines | |
| 3-(4-bromophenyl)-4-(2-furanylmethyl)-1H-1,2,4-triazole-5-thione | | triazoles | |
| 6-[4-(3-chlorophenyl)-1-piperazinyl]-3-cyclohexyl-1H-pyrimidine-2,4-dione | | piperazines | |
| 4-(2,3-dihydroindol-1-yl)-N-[3-(N-ethyl-3-methylanilino)propyl]-3-(1-imidazolyl)-4-oxobutanamide | | indoles | |
| N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]acetamide | | indanes | |
| 1-(2-methoxyethyl)-2-[(4-methylphenoxy)methyl]benzimidazole | | benzimidazoles | |
| N-[[1-(4-methoxyphenyl)-3-pyrrolidinyl]methyl]-3-(trifluoromethyl)benzenesulfonamide | | pyrrolidines | |
| N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-piperidinecarboxamide | | piperidines | |
| 3,4-dihydro-2H-quinolin-1-yl-(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)methanone | | quinolines | |
| 2-[[5-methyl-2-[4-(methylthio)phenyl]-4-oxazolyl]methylthio]-1-(4-morpholinyl)ethanone | | 1,3-oxazoles | |
| 2-(6-benzimidazolo[1,2-c]quinazolinylthio)-N-(2-furanylmethyl)acetamide | | quinazolines | |
| 2-(3-methylanilino)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one | | quinazolines | |
| 4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl(3,4-dihydro-2H-quinolin-1-yl)methanone | | quinolines | |
| 1-methyl-N-[4-(trifluoromethyl)phenyl]-4-imidazolesulfonamide | | sulfonamide | |
| 9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-10-[2-(4-morpholinyl)ethyl]-4,5,7,9-tetrahydro-2H-acridine-1,8-dione | | quinolines | |
| 3-chloro-4-ethoxy-N-[3-(2-oxazolo[5,4-b]pyridinyl)phenyl]benzamide | | benzamides | |
| N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide | | oxadiazole;
ring assembly | |
| N-(2-furanylmethyl)-2-[(3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio]acetamide | | triazoles | |
| 3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxobutyl]-6,7-diethoxy-2-sulfanylidene-1H-quinazolin-4-one | | quinazolines | |
| 4-(3,4-dimethoxyphenyl)-2-(1-piperidinyl)-6-(trifluoromethyl)pyrimidine | | pyrimidines | |
| 2-cyclopentyl-4-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-9-methyl-1-pyrido[3,4-b]indolone | | beta-carbolines | |
| 4-(4-methylphenyl)sulfonyl-4-oxanecarboxylic acid methyl ester | | sulfonic acid derivative | |
| N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-ethylphenyl)-2-thiophenecarboxamide | | aromatic amide | |
| LSM-18934 | | monoterpenoid | |
| 4-[2-[[2-[[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]amino]-2-oxoethyl]thio]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester | | benzodioxoles | |
| 5-bromo-2-thiophenecarboxylic acid 1,3-benzothiazol-2-ylmethyl ester | | benzothiazoles | |
| 3-pyridinecarboxylic acid 2-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]ethyl ester | | coumarins | |
| N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-5-(2,5-dimethoxyphenyl)-3-isoxazolecarboxamide | | dimethoxybenzene | |
| N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide | | benzoxazine | |
| 1-[[4-[(4-fluorophenyl)methyl]-5-thieno[3,2-b]pyrrolyl]-oxomethyl]-N-(2-furanylmethyl)-4-piperidinecarboxamide | | N-acylpiperidine | |
| 5-(6,7-diethoxy-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-(2-furanylmethyl)pentanamide | | quinazolines | |
| N-(2-methoxyethyl)-4-[4-(2-methoxyethylsulfamoyl)phenyl]benzenesulfonamide | | biphenyls | |
| N-(5-chloro-2,4-dimethoxyphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide | | oxadiazole;
ring assembly | |
| N-(1,3-benzodioxol-5-yl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide | | benzodioxoles | |
| 4-[[2-(3-ethylanilino)-3,4-dioxo-1-cyclobutenyl]amino]-1-piperidinecarboxylic acid ethyl ester | | carboxylic acid;
piperidines | |
| 2,4-dioxo-3-(2-oxolanylmethyl)-N-pentyl-1H-quinazoline-7-carboxamide | | quinazolines | |
| 4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-imidazo[1,2-a]pyrimidinyl]phenol | | imidazoles | |
| N-(3,4-dimethoxyphenyl)-3-(3-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide | | dimethoxybenzene | |
| 5-bromo-N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-furancarboxamide | | quinolines | |
| N-(3,4-dimethoxyphenyl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide | | aromatic amide | |
| 6-[(2-ethylphenyl)sulfamoyl]-N-(2-furanylmethyl)-4-oxo-1H-quinoline-3-carboxamide | | aromatic amide;
quinolines | |
| 4-[2-(1-cyclohexenyl)ethyl]-1-cyclohexyl-3-pyridin-4-ylpiperazine-2,5-dione | | piperazines;
pyridines | |
| N-[2-(2-methyl-1-indolyl)ethyl]benzamide | | indoles | |
| 2-[[3-oxo-2-[3-oxo-3-(4-phenyl-1-piperazinyl)propyl]-2H-imidazo[1,2-c]quinazolin-5-yl]thio]acetonitrile | | piperazines | |
| 6-[(2-chlorophenyl)methyl]-3-(3-methoxyphenyl)-7-triazolo[4,5-d]pyrimidinone | | triazoles | |
| 2-(2-methoxyethyl)-9-methyl-4-[(4-methyl-1-piperidinyl)-oxomethyl]-1-pyrido[3,4-b]indolone | | beta-carbolines | |
| 2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanoic acid | | organonitrogen compound;
organooxygen compound | |
| [5-(3-chlorophenyl)-3-isoxazolyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone | | piperazines | |
| 3-[[oxo-[3-(1-piperidinylsulfonyl)phenyl]methyl]amino]benzoic acid | | benzamides | |
| 2-(1-ethoxycarbonyl-4-piperidinyl)-1,3-dioxo-5-isoindolecarboxylic acid | | phthalimides | |
| [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-(7-methoxy-2-furo[2,3-b]quinolinyl)methanone | | organic heterotricyclic compound;
organonitrogen heterocyclic compound;
oxacycle | |
| 2-ethyl-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]butanamide | | quinolines | |
| [2-[(2-chloro-6-fluorophenyl)methylthio]-4,5-dihydroimidazol-1-yl]-(2-furanyl)methanone | | furoic acid | |
| 2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(thiophen-2-ylmethyl)acetamide | | pyrroles | |
| N-(1,3-benzodioxol-5-yl)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]acetamide | | amino acid amide | |
| 3-(4-methoxyphenyl)-3-(1-pyrrolyl)-N-(2-thiazolyl)propanamide | | methoxybenzenes | |
| 1-[(5-bromo-2-thiophenyl)sulfonyl]-3-methylpiperidine | | thiophenes | |
| 4-methyl-N-[3-(4-morpholinyl)propyl]-3-(2-oxo-1-pyrrolidinyl)benzamide | | amidobenzoic acid | |
| N-(1,3-benzodioxol-5-yl)-2-[(1-ethyl-2-oxo-4-quinolinyl)thio]acetamide | | quinolines | |
| 6-(1-azepanylsulfonyl)-1-ethyl-N-(2-furanylmethyl)-4-oxo-3-quinolinecarboxamide | | aromatic amide;
quinolines | |
| 2-[[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thieno[3,2-d]pyrimidinyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide | | dimethoxybenzene | |
| N-(1,3-benzodioxol-5-yl)-5-bromo-1-[cyclopropyl(oxo)methyl]-N-ethyl-2,3-dihydroindole-7-sulfonamide | | sulfonamide | |
| acetic acid [3-oxo-2-(trifluoromethyl)-4H-1,4-benzoxazin-2-yl] ester | | benzoxazine | |
| N-[2-(3,4-dimethoxyphenyl)ethyl]-5-thiophen-2-yl-3-isoxazolecarboxamide | | dimethoxybenzene | |
| savirin | savirin: savirin - Staphylcoccus aureus virulence inhibitor; inhibits agr quorum sensing; structure in first source | quinazolines | |
| N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine | | piperazines | |
| 2-furanyl-[4-(4-tetrazolo[1,5-a]quinoxalinyl)-1-piperazinyl]methanone | | N-arylpiperazine | |
| N-(4-ethoxyphenyl)-2-(hydroxymethyl)benzamide | | benzamides | |
| 4-[dimethylamino(oxo)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester | | ethyl ester;
pyrroles;
tertiary carboxamide | |
| 6,7-dimethoxy-4-(2-oxolanylmethylamino)-1H-quinazoline-2-thione | | quinazolines | |
| 1-acetyl-5-bromo-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methyl-2,3-dihydroindole-7-sulfonamide | | benzodioxine | |
| LSM-16579 | | monoterpenoid | |
| 2-chloro-6-[4-morpholinyl(oxo)methyl]-11-pyrido[2,1-b]quinazolinone | | pyridopyrimidine | |
| N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dimethoxyphenyl)acetamide | | dimethoxybenzene | |
| 5-(4-methoxyphenyl)-N-propan-2-yl-3-isoxazolecarboxamide | | methoxybenzenes | |
| N-(3,4-dimethylphenyl)-2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methoxyanilino]acetamide | | sulfonamide | |
| 1-(2,4-difluorophenyl)-2-methyl-N-[2-(4-morpholinyl)ethyl]-5-benzimidazolecarboxamide | | benzimidazoles | |
| N-(4-ethylphenyl)-5-(2-furanyl)-3-isoxazolecarboxamide | | aromatic amide | |
| N-(1,3-benzodioxol-5-yl)-2-[[6-methyl-4-oxo-3-(phenylmethyl)-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]acetamide | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| N-(4-fluorophenyl)-6-methyl-1-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide | | ureas | |
| N-(2-chlorophenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-2-benzofurancarboxamide | | aromatic amide;
furans | |
| 2-(3-phenyl-1-indazolyl)acetic acid methyl ester | | alpha-amino acid ester | |
| 2,5-dimethyl-4-(4-methyl-1-piperidinyl)-6-thieno[2,3-d]pyrimidinecarboxylic acid | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound;
thienopyrimidine | |
| N-[[4-(dimethylamino)phenyl]methyl]-3-ethyl-N-(2-furanylmethyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(3-pyridinylmethyl)acetamide | | amino acid amide | |
| 2,4-dimethyl-6-oxo-N-[(2,4,6-trifluorophenyl)methyl]-3-pyrancarboxamide | | 2-pyranones | |
| N-(2-furanylmethyl)-N'-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]butanediamide | | piperazines;
pyridines | |
| N-(2-furanylmethyl)-5-(3-methoxyphenyl)-3-isoxazolecarboxamide | | methoxybenzenes | |
| 2-[3-[(4-methylphenyl)methyl]-7-oxo-6-triazolo[4,5-d]pyrimidinyl]-N-(2-oxolanylmethyl)acetamide | | triazolopyrimidines | |
| N-(3,4-dimethylphenyl)-5-(2-furanyl)-3-isoxazolecarboxamide | | aromatic amide | |
| N-[3-(1-azepanyl)propyl]-1-ethylsulfonyl-4-piperidinecarboxamide | | piperidinecarboxamide | |
| 3-(4-chlorophenyl)-2-(1-pyrrolidinyl)-4-quinazolinone | | quinazolines | |
| N,3-diphenyl-1-pyrrolidinecarboxamide | | pyrrolidines | |
| N-[(2-methyl-4-thiazolyl)methyl]-4-phenoxybenzenesulfonamide | | aromatic ether | |
| N-ethyl-N-(2-ethylphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide | | oxadiazole;
ring assembly | |
| 2-[2,4-dioxo-3-(phenylmethyl)-1-quinazolinyl]-N-(5-methyl-3-isoxazolyl)acetamide | | quinazolines | |
| N-[4-(dimethylamino)phenyl]-2-(1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)acetamide | | indoles | |
| 7-[4-[4-(2-fluorophenyl)-1-piperazinyl]-4-oxobutyl]-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-8-one | | piperazines | |
| 4-morpholinecarboxylic acid [3-(6-amino-5-cyano-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl] ester | | morpholines;
pyranopyrazole | |
| N-cycloheptyl-3-(5,7-dioxo-6-pyrrolo[3,4-b]pyridinyl)propanamide | | pyrrolopyridine | |
| 1-[2-(4-bromophenyl)-2-oxoethyl]-3-(2-furanylmethyl)-6,7-dimethoxyquinazoline-2,4-dione | | aromatic ketone | |
| 2-[[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]methyl]benzonitrile | | imidazopyridine | |
| N-(3,4-dimethylphenyl)-3-methyl-5-(4-morpholinylsulfonyl)-2-benzofurancarboxamide | | aromatic amide;
furans | |
| 8-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]methyl]-3-methyl-7-(2-phenylethyl)purine-2,6-dione | | piperazines | |
| N-[2-(dipropylamino)ethyl]-4-methyl-2-furo[3,2-c]quinolinecarboxamide | | organic heterotricyclic compound;
organonitrogen heterocyclic compound;
oxacycle | |
| N-(2-furanylmethyl)-1-[2-(2-hydroxyethoxy)ethyl]-2-imino-10-methyl-5-oxo-3-dipyrido[3,4-c-1',2'-f]pyrimidinecarboxamide | | pyridopyrimidine | |
| N-(3-methoxyphenyl)-2-(1-methyl-3-indolyl)acetamide | | indoles | |
| 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-methoxypropyl)benzamide | | sulfonamide | |
| N-cyclohexyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole-3-carboxamide | | aromatic amide;
heteroarene | |
| 6-amino-4-(2-ethoxy-4-hydroxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | | aromatic ether;
pyranopyrazole | |
| N-[3-(cyclohexylthio)propyl]-1-[(4-methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-3-piperidinecarboxamide | | N-acylpiperidine | |
| 4-[4-oxo-2-[[2-oxo-2-[(phenylmethyl)amino]ethyl]thio]-3-quinazolinyl]-1-piperidinecarboxylic acid ethyl ester | | quinazolines | |
| N-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]phenyl]-2-oxolanecarboxamide | | amidobenzoic acid | |
| 2-[4-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-1-piperazinyl]-N-(4-ethoxyphenyl)acetamide | | amino acid amide | |
| 3-[[oxo(thiophen-2-yl)methyl]amino]-2-benzofurancarboxylic acid ethyl ester | | benzofurans | |
| 2-[(1-acetyl-2-benzimidazolyl)thio]-N-(2-methoxyphenyl)acetamide | | benzimidazoles | |
| N-[(S)-[(1S,2R)-1-methyl-2-[(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]cyclopropyl]-phenylmethyl]carbamic acid (phenylmethyl) ester | | carboxylic ester | |
| 2,5-dimethyl-N-[(S)-[(1S,2R)-1-methyl-2-[(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]cyclopropyl]-phenylmethyl]-3-pyrazolecarboxamide | | naphthalenes | |
| N-[(4-chlorophenyl)methyl]-4-(2-furanyl)-6-(trifluoromethyl)-2-pyrimidinamine | | aralkylamine | |
| 4-chlorobenzoic acid (5-methyl-2-pyridin-4-yl-4-thiazolyl) ester | | benzoate ester | |
| 5-amino-2-(3-nitrophenyl)-1-phenyl-2H-pyrrole-3,3,4-tricarbonitrile | | pyrroline | |
| LSM-28187 | | pyranopyridine | |
| 4-bromo-N-(2-phenazinyl)benzamide | | phenazines | |
| 6-ethyl-2-[[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide | | sulfonamide | |
| 3-(2-benzofuranyl)-N-(4-nitrophenyl)-1-phenyl-4-pyrazolecarboxamide | | aromatic amide | |
| 3-nitro-4-[[4-(2-oxolanylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]benzamide | | aryl sulfide | |
| 3-(5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione | | thiophenes | |
| N-(5-acetyl-2-phenyl-4-sulfanylidene-1H-pyrimidin-6-yl)benzamide | | benzamides | |
| 4-butyl-3-(4-chloro-1,5-dimethyl-3-pyrazolyl)-1H-1,2,4-triazole-5-thione | | organochlorine compound | |
| 6-amino-4-methyl-3-(4-methylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | | pyranopyrazole;
ring assembly | |
| N-(3,4-dimethylphenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide | | triazoles | |
| 1-(3-ethoxypropyl)-2-[2-furanyl(oxo)methyl]imino-10-methyl-5-oxo-3-dipyrido[3,4-c-1',2'-f]pyrimidinecarboxylic acid ethyl ester | | pyridopyrimidine | |
| (5-bromo-2-furanyl)-[2-[(3-methylphenyl)methylthio]-4,5-dihydroimidazol-1-yl]methanone | | furoic acid | |
| 4-[3-(1,3-diphenyl-4-pyrazolyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid | | pyrazoles;
ring assembly | |
| 3-(1-methyl-2-benzimidazolyl)-1-phenyl-2-pyrrolo[3,2-b]quinoxalinamine | | pyrroles | |
| 2-phenoxy-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]acetamide | | tetralins | |
| 6-amino-5-cyano-2-(4-methoxyphenyl)-4-(3-pyridinyl)-4H-pyran-3-carboxylic acid ethyl ester | | cinnamate ester | |
| 5-methyl-2-(2-phenoxyethyl)-4-phenyl-1,2,4-triazol-3-one | | triazoles | |
| 2-(dichloromethyl)-4-(4-methylphenyl)-6-(methylthio)-1,3,5-triazine | | methylthio-1,3,5-triazine;
organic sulfide | |
| 4-[[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]methyl]morpholine | | isoquinolines | |
| N4-(3-chlorophenyl)-N2-methyl-5-nitropyrimidine-2,4,6-triamine | | C-nitro compound | |
| N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide | | benzodioxine | |
| N,N-diethyl-3-[(4-fluorophenyl)sulfonylamino]-4-(1-pyrrolidinyl)benzenesulfonamide | | pyrrolidines | |
| LSM-19878 | | morpholines | |
| 2-amino-7,7-dimethyl-5-oxo-4-[1-phenyl-3-(4-propan-2-ylphenyl)-4-pyrazolyl]-6,8-dihydro-4H-1-benzopyran-3-carbonitrile | | pyrazoles;
ring assembly | |
| 2-ethoxy-3-pyridinecarboxylic acid [2-[2-methyl-5-(4-morpholinylsulfonyl)anilino]-2-oxoethyl] ester | | sulfonamide | |
| N-[4-[2-(2-ethyl-1-oxobutyl)-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide | | sulfonamide | |
| N-[4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-(4-methoxyphenyl)acetamide | | oxadiazole;
ring assembly | |
| 4-[3-methyl-5-(4-methylphenyl)-6-oxo-2,4-dihydropyrrolo[3,4-c]pyrazol-4-yl]benzoic acid methyl ester | | benzoate ester | |
| N-[2-(4-morpholinyl)ethyl]-2-(4-propan-2-yloxyphenyl)-4-quinolinecarboxamide | | quinolines | |
| 5-[[(3,4-dichloroanilino)-sulfanylidenemethyl]amino]-1H-pyrazole-4-carboxylic acid methyl ester | | thioureas | |
| (4-methylphenyl)-[4-[4-nitro-3-(3-pyridinylmethylamino)phenyl]-1-piperazinyl]methanone | | piperazines | |
| 2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-(3-methylphenyl)acetamide | | benzofurans | |
| 1-(2,5-dimethoxyphenyl)-3-[5-(2-methyl-1-piperidinyl)-1,3,4-thiadiazol-2-yl]urea | | ureas | |
| 1-(3-methoxyphenyl)-3-[5-(2-methyl-1-piperidinyl)-1,3,4-thiadiazol-2-yl]urea | | ureas | |
| 7-methoxy-2-(3-methoxyanilino)-3-quinolinecarbonitrile | | aminoquinoline | |
| N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide | | imidazolidine-2,4-dione | |
| 5-[3-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-5-oxopentanoic acid | | pyrazoles;
ring assembly | |
| 5-chloro-7-[1-piperidinyl(2-pyridinyl)methyl]-8-quinolinol | | organochlorine compound;
quinolines | |
| ro 41-0960 | | | |
| 7-[[2-(4-chloro-3-methyl-1-pyrazolyl)-1-oxopropyl]amino]-3-[[(1-methyl-5-tetrazolyl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | | cephalosporin | |
| 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)benzamide | | quinolines | |
| 6-[2-butylimino-3-(cyclopentylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one | | benzoxazine | |
| 5-chloro-7-[(4-ethyl-1-piperazinyl)-(3-pyridinyl)methyl]-8-quinolinol | | organochlorine compound;
quinolines | |
| N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-2-(2-pyrimidinylthio)acetamide | | sulfonamide | |
| 2-benzoylimino-1-(2-furanylmethyl)-10-methyl-5-oxo-3-dipyrido[3,4-c-1',2'-f]pyrimidinecarboxylic acid ethyl ester | | pyridopyrimidine | |
| 2-(2,4-dibromophenoxy)-N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]acetamide | | thioureas | |
| 6-[4-oxo-2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-3-thieno[3,2-d]pyrimidinyl]hexanoic acid | | pyridopyrimidine | |
| 2-(thiophen-2-ylsulfonylamino)benzoic acid [2-(3-acetylanilino)-2-oxo-1-phenylethyl] ester | | aromatic ketone | |
| 1,3-dimethyl-8-[[methyl-(phenylmethyl)amino]methyl]-7-(2-methylpropyl)purine-2,6-dione | | oxopurine | |
| 1-butyl-3-[[(4,5-dimethyl-3-thiophenyl)-oxomethyl]amino]thiourea | | aromatic amide;
thiophenes | |
| 1-(4-butylphenyl)-3-[4-chloro-3-(dimethylsulfamoyl)phenyl]thiourea | | sulfonamide | |
| N-[(1,2-dimethyl-5-indolyl)methyl]-2-methyl-3-nitrobenzamide | | indoles | |
| N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide | | benzothiazoles | |
| N-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-nitrobenzamide | | carbonyl compound;
organohalogen compound | |
| 6-bromo-2-(4-methylphenyl)-N-[(1-methyl-4-pyrazolyl)methyl]-4-quinolinecarboxamide | | quinolines | |
| 1-(1-naphthalenyl)-3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]urea | | aromatic ether;
C-nitro compound | |
| 1,7,7-trimethyl-N'-(4-nitrophenyl)-2-oxo-4-bicyclo[2.2.1]heptanecarbohydrazide | | monoterpenoid | |
| N-(2-furanylmethyl)-2-[[5-[(2-methyl-1H-indol-3-yl)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide | | indoles | |
| N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-thiophenecarboxamide | | benzothiazoles | |
| N-(5-chloro-2-methoxyphenyl)-2-pyridin-4-yl-4,5-dihydrothiazole-4-carboxamide | | organonitrogen compound;
organooxygen compound | |
| 4-chloro-N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]benzamide | | carbonyl compound;
organohalogen compound | |
| 4-(4-chlorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxobutanamide | | aromatic ketone | |
| 2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-N-(1,1-dioxo-3-thiolanyl)-N-(2-methylpropyl)acetamide | | aryl sulfide | |
| 3-acetyl-6-bromo-2-methyl-4-quinolinecarboxylic acid | | quinolines | |
| N-(4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)benzenesulfonamide | | quinazolines | |
| 2-methyl-5-[(4-phenyl-1-piperazinyl)-(3,4,5-trimethoxyphenyl)methyl]-6-thiazolo[3,2-b][1,2,4]triazolol | | piperazines | |
| 1-[(2,6-dichlorophenyl)methyl]-5-(4-methylphenyl)-2-oxo-3-pyridinecarbonitrile | | phenylpyridine | |
| N-[[4-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]cyclohexyl]methyl]-2-thiophenesulfonamide | | piperazines | |
| N-butyl-1-hydroxy-5-nitro-4-spiro[benzimidazole-2,1'-cyclohexane]imine | | imidazolines | |
| 2-[4-[(4-chlorophenyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazin-3-yl]acetic acid methyl ester | | benzoxazine | |
| acetic acid 2-(7-oxo-2,3-dihydrofuro[3,2-g][1]benzopyran-2-yl)propan-2-yl ester | | psoralens | |
| 6-methyl-2-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide | | sulfonamide | |
| 6,8-dibromo-2-thiophen-2-ylquinoline | | organohalogen compound;
quinolines | |
| 5-(4-ethoxyphenyl)-1,3-diphenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione | | pyrrolidines | |
| 2-[(1-methyl-3-indolyl)thio]-N-(2-thiazolyl)acetamide | | indoles | |
| 6-bromo-1-(dibromomethyl)-5,5-dimethyl-N-(6-methyl-2-pyridinyl)-4-bicyclo[2.1.1]hexanecarboxamide | | aromatic amide | |
| 8-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]methyl]-1,3-dimethyl-7-propylpurine-2,6-dione | | oxopurine | |
| N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(4-nitrophenyl)-3-oxopropanamide | | aromatic ketone | |
| N-(3-methylbutyl)-6-(4-morpholinylsulfonyl)-2-pyridin-4-yl-4-quinolinecarboxamide | | quinolines | |
| 2-chloro-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide | | benzothiazoles | |
| 1-(4-chlorophenyl)-3-[[1-(4-methoxyphenyl)-3-pyrrolidinyl]methyl]urea | | pyrrolidines | |
| 1-[[1-(4-methoxyphenyl)-3-pyrrolidinyl]methyl]-3-(2,4,6-trimethylphenyl)thiourea | | pyrrolidines | |
| 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanoic acid | | benzimidazoles | |
| 3-[4-(2-hydroxyethylamino)-3-nitrophenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one | | C-nitro compound | |
| 1-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)urea | | ureas | |
| 3-(3,5-dimethylanilino)-5-(2-furanyl)-1-cyclohex-2-enone | | methylbenzene | |
| 2-[[6-amino-2-(3-methylanilino)-5-nitro-4-pyrimidinyl]amino]ethanol | | C-nitro compound | |
| N-[3-[4-(3-chlorophenyl)-1-piperazinyl]-1,4-dioxo-2-naphthalenyl]-2-thiophenesulfonamide | | piperazines | |
| 2-[(4-chlorophenyl)methylthio]-N-(2-hydroxy-5-nitrophenyl)acetamide | | nitrophenol | |
| 3-ethyl-2-sulfanylidene-5-thiophen-2-yl-1H-thieno[2,3-d]pyrimidin-4-one | | ring assembly;
thiophenes | |
| 2-(4-chlorophenyl)sulfonylquinoxaline | | quinoxaline derivative | |
| 2-(4-ethoxyphenyl)-N-[3-(1-imidazolyl)propyl]-4-quinolinecarboxamide | | quinolines | |
| N4-(3-fluorophenyl)-N2-[3-(4-morpholinyl)propyl]-5-nitropyrimidine-2,4,6-triamine | | C-nitro compound | |
| 3-nitro-N-(2-phenylethyl)-2-pyridinamine | | C-nitro compound | |
| 1-butyl-4,6-dimethyl-3-(2-methylphenyl)sulfonyl-2-pyridinone | | sulfonamide | |
| 6-amino-3-(3-methoxyphenyl)-4-(3-thiophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | | pyranopyrazole;
ring assembly | |
| 5-methyl-3-phenyl-7-(prop-2-enylthio)pyrazolo[1,5-a]pyrimidine | | pyrazoles;
ring assembly | |
| 4-[4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1-piperidinyl]-3-nitrobenzoic acid methyl ester | | piperidines | |
| benzoic acid [[1-(4-nitrophenyl)-4-piperidinylidene]amino] ester | | piperidines | |
| N-(4-bromophenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine | | C-nitro compound | |
| 4-(4-methylphenyl)sulfonyl-3-phenyl-2,3-dihydro-1,4-benzoxazine | | sulfonamide | |
| N-[3-(4-methyl-1-piperazinyl)-1,4-dioxo-2-naphthalenyl]benzenesulfonamide | | 1,4-naphthoquinones;
piperazines;
sulfonamide | |
| l 152804 | L 152804: structure in first source | xanthenes | |
| 5-(benzenesulfonyl)-4-(2,6-dimethylphenoxy)-2-phenylpyrimidine | | aromatic ether | |
| N-(2,2,4-trimethyl-3H-benzofuran-7-yl)benzenesulfonamide | | sulfonamide | |
| 2-[[2-(1-adamantyl)-2-oxoethyl]thio]-6-amino-4-(4-chlorophenyl)pyridine-3,5-dicarbonitrile | | phenylpyridine | |
| 2-amino-5-(1-benzotriazolyl)-6-methyl-4-phenyl-4H-pyran-3-carbonitrile | | benzotriazoles | |
| LSM-16912 | | organonitrogen compound;
organooxygen compound | |
| 1-(2,4-dinitroanilino)-3-(4-propan-2-yloxyphenyl)pyrrolidine-2,5-dione | | pyrrolidines | |
| (4-chlorophenyl)-(7-methyl-3-imidazo[1,2-a]pyridinyl)methanone | | aromatic ketone | |
| LSM-17147 | | pyranopyridine | |
| 2-[4-(4-methoxyphenyl)-2-thiazolyl]guanidine | | methoxybenzenes | |
| 2-[4-(3-chlorophenyl)-1-piperazinyl]-3-pyridinecarboxylic acid propan-2-yl ester | | isopropyl ester;
piperazines;
pyridines | |
| 1-amino-N-methyl-5-(4-morpholinyl)-N-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide | | aromatic amide | |
| 4-[[[2-(4-methoxyphenyl)-3-thiazolidinyl]-sulfanylidenemethyl]amino]benzoic acid ethyl ester | | benzoate ester | |
| 7-[[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]-4-methyl-1-benzopyran-2-one | | coumarins;
thienopyrimidine | |
| 3-(benzenesulfonyl)-2-hydroxy-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide | | (trifluoromethyl)benzenes | |
| N-[2-(3-methyl-1-oxobutyl)-3-oxo-1,2,4-thiadiazol-5-yl]benzamide | | benzamides | |
| 2-hydroxy-2-pentyl-N'-phenylheptanehydrazide | | phenylhydrazines | |
| Anthraniloyllycoctonine | | diterpene alkaloid | |
| 5-tert-butyl-7-(4-ethyl-1-piperazinyl)-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine | | N-arylpiperazine | |
| N-[(5-quinolinylamino)-sulfanylidenemethyl]benzamide | | quinolines | |
| 3-(3,5-dimethyl-1-pyrazolyl)-6-[4-(4-fluorophenyl)-1-piperazinyl]-1,2,4,5-tetrazine | | piperazines | |
| 2-(4-phenyl-1-piperazinyl)quinoxaline | | piperazines | |
| LSM-31277 | | oxacycle | |
| 5-methyl-2-[[(4-nitrophenyl)-oxomethyl]hydrazo]-4-thiazolecarboxylic acid ethyl ester | | C-nitro compound | |
| 2-[2-[5-amino-4-(3-thiophenyl)-1-pyrazolyl]-4-phenyl-5-thiazolyl]acetic acid | | thiazoles | |
| N-(4-phenylmethoxyphenyl)-3-[4-(phenylmethyl)-1-piperazinyl]propanamide | | organonitrogen compound;
organooxygen compound | |
| 5-[3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-hydroxypropoxy]-2-methyl-1-(phenylmethyl)-3-indolecarboxylic acid ethyl ester | | indolyl carboxylic acid | |
| 4-[(2-hydroxy-3-nitrophenyl)-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one | | pyrazoles;
ring assembly | |
| 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-phenyl-1-butanone | | piperazines | |
| 3-(3,4-dimethylphenyl)sulfonyl-2-imino-1-prop-2-enyl-5-dipyrido[1,2-e-4',3'-f]pyrimidinone | | pyridopyrimidine | |
| N-[[[(4-fluorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide | | carbonyl compound;
organohalogen compound | |
| 1-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3-(3-methylphenyl)urea | | piperidines | |
| fg 9041 | FG 9041: structure given in first source | quinoxaline derivative | |
| 3-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one | | diarylmethane | |
| N-(3,5-dichloro-2-pyridinyl)-2-[(4-methyl-2-quinolinyl)thio]propanamide | | quinolines | |
| 2-ethyl-4-[[(3-methyl-2-benzofuranyl)-oxomethyl]amino]-1H-1,5-benzodiazepine-3-carboxylic acid ethyl ester | | benzodiazepine | |
| 2-(1H-benzimidazol-2-ylthio)-1-[2,5-dimethyl-1-(2-oxolanylmethyl)-3-pyrrolyl]ethanone | | benzimidazoles | |
| 4-tert-butylbenzoic acid [2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl] ester | | dibenzofurans | |
| 1-(2-fluorophenyl)-3-(N-(phenylmethyl)anilino)thiourea | | phenylhydrazines | |
| N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-[(2,5-dimethylphenyl)thio]acetamide | | sulfonamide | |
| N-[1-[(cyclohexylamino)-oxomethyl]cyclohexyl]-N-(2-furanylmethyl)-2-pyridinecarboxamide | | organonitrogen compound;
organooxygen compound | |
| N-(3,5-dichloro-2-pyridinyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]propanamide | | benzimidazoles | |
| N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-nitro-9,10-dioxo-2-anthracenecarboxamide | | anthraquinone | |
| 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid [1-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-3-pyrrolyl]-1-oxopropan-2-yl] ester | | pyrroles | |
| 4-[[2-[(1,1-dioxo-3-thiolanyl)amino]-2-oxoethyl]thio]-2,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound;
thienopyrimidine | |
| N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-quinolinecarboxamide | | aromatic amide | |
| 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-imino-10-methyl-5-oxo-N-(2-oxolanylmethyl)-3-dipyrido[3,4-c-1',2'-f]pyrimidinecarboxamide | | pyridopyrimidine | |
| 2-(1H-indol-3-yl)-8-methylimidazo[1,2-a]pyridine | | imidazopyridine | |
| 2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)benzoic acid [2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl] ester | | morpholines | |
| 4-[(2-chloro-6-fluorophenyl)-oxomethyl]-7-methyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one | | benzodiazepine | |
| 3-[[(3-methoxyphenyl)-oxomethyl]amino]-2-benzofurancarboxamide | | benzofurans | |
| 2-(2,3-dimethoxyphenyl)-3-(4-methoxyphenyl)-4-thiazolidinone | | dimethoxybenzene | |
| N-(2,4-dimethylphenyl)-3-methyl-5-(4-morpholinylsulfonyl)-2-benzofurancarboxamide | | aromatic amide;
furans | |
| 1-butyl-1-methyl-3-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)thiourea | | quinazolines | |
| 2-(1,3-benzothiazol-2-ylmethylthio)-1-butyl-5-benzimidazolesulfonamide | | benzothiazoles | |
| 4-chloro-N-[(4-ethoxy-2-nitroanilino)-sulfanylidenemethyl]-2,5-dimethyl-3-pyrazolecarboxamide | | thioureas | |
| N-[4-(phenoxymethyl)-2-thiazolyl]-1-adamantanecarboxamide | | aromatic ether | |
| 1-[(1,2-dimethyl-5-indolyl)methyl]-3-(phenylmethyl)thiourea | | indoles | |
| 2-[(6-methyl-4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclopentane]yl)thio]-N-(2-phenylethyl)acetamide | | 1-benzopyran | |
| 2-[[3-(3-oxo-1,2-benzothiazol-2-yl)phenyl]sulfonylamino]benzoic acid | | sulfonamide | |
| N-[3-[3-(1-piperidinylsulfonyl)anilino]-2-quinoxalinyl]benzenesulfonamide | | quinoxaline derivative | |
| 5-[(1,3-dimethyl-2,4-dioxo-6-quinazolinyl)sulfonylamino]benzene-1,3-dicarboxylic acid | | 2-hydroxyisophthalic acid | |
| N-[3-[(4-ethoxyphenyl)-[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-4,5-dimethyl-2-thiophenyl]benzamide | | benzamides | |
| N-(2-methoxy-5-methylphenyl)-3-(4-methoxyphenyl)sulfonylpropanamide | | anilide | |
| N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxin-6-carboxamide | | benzodioxine | |
| 1-(3-methyl-1-piperidinyl)-2-(2-quinoxalinylthio)ethanone | | quinoxaline derivative | |
| 2-(4-tert-butylphenyl)sulfinyl-4,6-dimethyl-3-thieno[2,3-b]pyridinamine | | thienopyridine | |
| 2-pyridinecarboxylic acid [2-[2-(difluoromethoxy)anilino]-2-oxoethyl] ester | | aromatic carboxylic acid;
pyridines | |
| N-[(1,2-dimethyl-5-indolyl)methyl]-4-methoxybenzenesulfonamide | | sulfonamide | |
| N-[3-(2-methoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]-2-nitrobenzamide | | benzothiazoles | |
| 2-[(3-fluorophenyl)-(2-pyridinylamino)methyl]-3-hydroxy-6-(hydroxymethyl)-4-pyranone | | 4-pyranones | |
| [3,5-bis(difluoromethyl)-5-hydroxy-4H-pyrazol-1-yl]-[2-(4-propan-2-ylphenyl)-4-quinolinyl]methanone | | quinolines | |
| 2-methoxy-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide | | benzamides | |
| 7-(1-azepanyl)-3-(2-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine | | pyrazoles;
ring assembly | |
| 7-methoxy-N-(3-pyridinylmethyl)-2-furo[2,3-b]quinolinecarboxamide | | organic heterotricyclic compound;
organonitrogen heterocyclic compound;
oxacycle | |
| 2-[[[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]-oxomethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide | | organosulfur heterocyclic compound | |
| LSM-16386 | | monoterpenoid | |
| 5-[[2-[2-[[cyclohexyl(oxo)methyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester | | depsipeptide | |
| LSM-19765 | | aromatic amide | |
| sb 415286 | 3-(3-chloro-4-hydroxyphenylamino)-4-(4-nitrophenyl)-1H-pyrrole-2,5-dione: a glycogen synthase kinase-3 inhibitor; structure in first source | C-nitro compound;
maleimides;
monochlorobenzenes;
phenols;
secondary amino compound;
substituted aniline | antioxidant;
apoptosis inducer;
EC 2.7.11.26 (tau-protein kinase) inhibitor;
neuroprotective agent |
| 5-methyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-(3-nitrophenyl)methyl]-2-phenyl-1H-pyrazol-3-one | | pyrazoles;
ring assembly | |
| 2,6-dichloro-1,7-dimethylpyrazolo[1,2-a]pyrazole-3,5-dione | | pyrazolopyrazole | |
| 5-(4-fluorophenyl)-7-(3-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | | triazolopyrimidines | |
| 2-[(2,2-dichloro-3,3-dimethylcyclopropyl)methylthio]-1H-benzimidazole | | benzimidazoles | |
| 2-(2-bromophenyl)-3-[3-(4-morpholinyl)propyl]-1,2-dihydroquinazolin-4-one | | quinazolines | |
| 2-[4-(9H-fluoren-9-yl)-1-piperazinyl]-N-(4-methoxyphenyl)acetamide | | fluorenes | |
| 6-amino-5-cyano-2-[[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)thio]methyl]-4-(4-fluorophenyl)-4H-pyran-3-carboxylic acid methyl ester | | naphthyridine derivative | |
| 2-(2-furanylmethylamino)benzoic acid [2-[(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] ester | | benzoate ester | |
| N-(2,5-dimethoxyphenyl)-4-oxo-3-(2-phenylethyl)-2-sulfanylidene-1H-quinazoline-7-carboxamide | | aromatic amide | |
| 3-acetamido-N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-[(4-methylphenyl)thio]benzamide | | benzamides | |
| LSM-26445 | | organic heterotricyclic compound;
organooxygen compound | |
| Disperse yellow 9 | | nitroaniline | |
| 2-[[4-phenyl-5-(propylthio)-1,2,4-triazol-3-yl]methylthio]-1,3-benzothiazole | | triazoles | |
| N-[3-(4-morpholinylsulfonyl)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide | | benzamides | |
| 4-(3-chlorophenyl)sulfonyl-N-cyclohexyl-N-methyl-3-nitrobenzamide | | C-nitro compound | |
| 7-[[2-[5-cyclopropyl-3-(difluoromethyl)-1-pyrazolyl]-1-oxoethyl]amino]-3-[[(1-methyl-5-tetrazolyl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | | cephalosporin | |
| 3-(4-chloro-1,5-dimethyl-3-pyrazolyl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione | | triazoles | |
| N-(3,4-dimethylphenyl)-2-[[5-[3-(4-methoxyphenyl)propyl]-1,3,4-oxadiazol-2-yl]thio]acetamide | | anilide | |
| [2-(3,4-dimethylphenyl)-4-quinolinyl]-(1-piperidinyl)methanone | | quinolines | |
| 2-(2-quinoxalinylthio)propanoic acid | | quinoxaline derivative | |
| 1-(3,4-dichlorophenyl)-3-[diethoxyphosphoryl(phenyl)methyl]urea | | ureas | |
| 5-bromo-N-[2-(2-methyl-1-indolyl)ethyl]-2-furancarboxamide | | indoles | |
| LSM-16826 | | pyrazoles;
ring assembly | |
| 5H-phenanthridine-6-thione | | phenanthridines | |
| 2-[[2-(cyclohexylamino)-2-oxoethyl]thio]benzoic acid [2-(cyclohexylamino)-2-oxoethyl] ester | | carbonyl compound | |
| N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3,4,5-trimethoxybenzamide | | thienopyridine | |
| 4-(2,5-dioxo-1-pyrrolidinyl)-N-[2-(4-methoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide | | amidobenzoic acid | |
| 1-(4-methoxyphenyl)-N-(2-oxolanylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine | | pyrazoles;
ring assembly | |
| 2-[4-[[[[(2,4-dichlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-3-methylphenyl]-3,3,3-trifluoro-2-hydroxypropanoic acid ethyl ester | | thioureas | |
| 1-[(2-fluorophenyl)methyl]-4-pyrazolamine | | organofluorine compound | |
| 6-amino-1,3-dimethyl-5-[2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]thio]-1-oxoethyl]pyrimidine-2,4-dione | | triazoles | |
| [3-(2-chloro-6-ethoxy-3-quinolinyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone | | organochlorine compound;
quinolines | |
| 2-methyl-2,6-diphenyl-7-oxa-1-azabicyclo[2.2.1]heptane | | piperidines | |
| 4-[(4-chlorophenyl)methylamino]-3-nitro-1-benzopyran-2-one | | coumarins | |
| (4-methyl-1-piperazinyl)-(2-thieno[3,2-b][1]benzothiolyl)methanone | | 1-benzothiophenes | |
| 4-(2,5-dioxo-1-pyrrolidinyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide | | amidobenzoic acid | |
| 2-chloro-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide | | tetralins | |
| 2-furanyl-[4-[(6-hydroxy-2-methyl-5-thiazolo[3,2-b][1,2,4]triazolyl)-thiophen-2-ylmethyl]-1-piperazinyl]methanone | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| 2-(2,3-dioxo-1-indolyl)-N-(2-phenylethyl)acetamide | | organonitrogen compound;
organooxygen compound | |
| 3-methyl-6-prop-2-enoxy-[1,2,4]triazolo[4,3-b]pyridazine | | triazolopyridazine | |
| N2,N6-bis[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide | | aromatic amide | |
| N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-propan-2-yloxybenzamide | | benzamides | |
| N-(3-chlorophenyl)-2-[4-oxo-2-phenylimino-3-(2-pyridinylmethyl)-5-thiazolidinyl]acetamide | | anilide | |
| 2-[4-(2,5-diphenyl-3,4-dihydropyrazol-3-yl)-2-methoxyphenoxy]acetic acid | | monocarboxylic acid | |
| 6-amino-4-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | | pyranopyrazole;
ring assembly | |
| 2-[[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]methyl]isoindole-1,3-dione | | phthalimides | |
| 1-(2-methoxy-3-dibenzofuranyl)-3-(3-methylphenyl)thiourea | | dibenzofurans | |
| 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester | | coumarins | |
| 2-(4-morpholinyl)-10-pyridazino[6,1-b]quinazolinone | | quinazolines | |
| 2,6-difluoro-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide | | tetralins | |
| LSM-16446 | | pyridopyrimidine | |
| N-(2-ethoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide | | sulfonamide | |
| 3-pyridinecarboxylic acid [4-[heptoxy(oxo)methyl]phenyl] ester | | benzoate ester | |
| N-[4-[5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-pyridinecarboxamide | | aromatic amide | |
| 3,5-dimethyl-4-[(4-methylphenyl)sulfonyl-phenylmethyl]isoxazole | | sulfonic acid derivative | |
| 5-(2-chlorophenyl)-N-(4-methoxyphenyl)-2-furancarboxamide | | aromatic amide;
furans | |
| N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(phenylmethyl)amino]acetamide | | amino acid amide | |
| N-(3-{[2-(2-fluorophenyl)quinazolin-4-yl]amino}phenyl)acetamide | N-(3-{[2-(2-fluorophenyl)quinazolin-4-yl]amino}phenyl)acetamide : A member of the class of quinazolines that is quinazoline which is substituted at positions 2 and 4 by 2-fluorophenyl and (3-acetamidophenyl)nitrilo groups, respectively. | acetamide;
aromatic amine;
monofluorobenzenes;
quinazolines;
secondary amino compound;
substituted aniline | |
| 8-[4-(4-fluorophenoxy)-3-nitrophenyl]-7-(2-hydroxyethyl)-3-(phenylmethyl)purine-2,6-dione | | aromatic ether | |
| 1-cyclohexyl-3-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)thiourea | | quinazolines | |
| N-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-4-[(2-methyl-1-piperidinyl)sulfonyl]benzamide | | sulfonamide | |
| 5-[(4-phenyl-1-piperazinyl)-thiophen-2-ylmethyl]-6-thiazolo[3,2-b][1,2,4]triazolol | | piperazines | |
| 1-[(4-fluorophenyl)-oxomethyl]-3-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-2-azepanone | | quinolines | |
| N-(1,3-dioxo-5-isoindolyl)-1,3-benzothiazole-6-carboxamide | | phthalimides | |
| 3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(3-fluoro-4-methylphenyl)propanamide | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| LSM-33280 | | amidobenzoic acid | |
| 4-(1-imidazolyl)-3,5-dinitrobenzoic acid methyl ester | | nitrobenzoic acid | |
| 4-methyl-N-[2-[(5-oxo-2,3-dihydrothiazolo[2,3-b]quinazolin-3-yl)methylthio]phenyl]benzamide | | benzamides | |
| 4-[4-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-1-pyrazolyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide | | benzoylpyrazole | |
| 6-(6-bromo-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]hexanamide | | quinazolines | |
| 2,4-dichloro-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide | | tetralins | |
| LSM-4844 | | isoindoles | |
| 5-[[2-(diethylamino)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]-1,3-diazinane-2,4,6-trione | | pyridopyrimidine | |
| N-(3-acetylphenyl)-2-[[6-chloro-3-(2-hydroxypropyl)-4-methyl-2-oxo-1-benzopyran-7-yl]oxy]acetamide | | aromatic ketone | |
| 1-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]ethanone | | pyrroles | |
| 4-[bis(2-methoxyethyl)sulfamoyl]-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]benzamide | | sulfonamide | |
| 2-(2-furanyl)-4-mercapto-3-(4-methylphenyl)-6-oxo-1,2-dihydropyrimidine-5-carbonitrile | | toluenes | |
| 4-dimethoxyphosphoryl-2-(1-naphthalenyl)-N-(phenylmethyl)-5-oxazolamine | | naphthalenes | |
| 4-cyano-N-[4-thiophen-2-yl-5-(2,2,2-trifluoro-1-oxoethyl)-2-thiazolyl]benzamide | | benzamides | |
| 4-methoxy-N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)benzamide | | pyridochromene | |
| 2-[(2-nitrophenyl)thio]-1-cyclooctanone | | C-nitro compound | |
| N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide | | amino acid amide | |
| 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide | | oxopurine | |
| 1-(3,5-dimethylphenyl)-4-(1-ethyl-2-benzimidazolyl)-2-pyrrolidinone | | pyrrolidines | |
| 3-[(4-methoxyphenoxy)methyl]-N-(4-nitro-1-pyrazolyl)benzamide | | benzoic acids | |
| 8-nitro-5-[3-(trifluoromethyl)-1-piperidinyl]isoquinoline | | isoquinolines | |
| 1-(2-chloro-4-nitrophenyl)-4-(2-methoxyphenyl)piperazine | | piperazines | |
| 3-[2-(2,4-dichlorophenoxy)ethoxy]-6-methyl-2-nitropyridine | | dichlorobenzene | |
| 2-(3,4-dichlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide | | sulfonamide | |
| 1-(2,4-difluorophenyl)-3-[4-(2-pyridinyl)-2-thiazolyl]urea | | ureas | |
| N-[5-(1-azepanylsulfonyl)-2-chlorophenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide | | sulfonamide | |
| N-(4-fluorophenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide | | anilide | |
| 4-ethylbenzoic acid [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] ester | | benzoate ester | |
| N-[4-(4-fluorophenyl)-2-thiazolyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide | | benzamides | |
| N-[5-(diethylsulfamoyl)-2-(4-morpholinyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide | | aromatic amide | |
| 4-[[2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-1-oxoethyl]amino]benzoic acid butyl ester | | amidobenzoic acid | |
| 2-[(2,6-dichlorophenyl)sulfonylamino]-3-methylbutanoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester | | alpha-amino acid ester | |
| N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-4-(2-oxolanylmethoxy)benzamide | | benzamides | |
| 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[3-(dimethylamino)propyl]-1-ethylthiourea | | benzodioxine | |
| 4-(4-chlorophenyl)-3-(phenylmethyl)-1H-imidazole-2-thione | | 1,3-dihydroimidazole-2-thiones | |
| LSM-32057 | | isoindoles | |
| N-[2-[4-(dimethylamino)phenyl]-2-(1H-indol-3-yl)ethyl]benzamide | | indoles | |
| 6-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-pyridinecarboxamide | | aromatic amide | |
| N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide | | indanes | |
| 2-[(2-chlorophenyl)methoxy]-N-(4,5-dihydrothiazol-2-yl)benzamide | | benzoic acids | |
| 2-anilino-N-(3,5-dimethylphenyl)-2-phenylacetamide | | amino acid amide | |
| 2-(1-adamantyl)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]acetamide | | morpholines | |
| 3,7-dichloro-N-[3-(1-imidazolyl)propyl]-6-methoxy-1-benzothiophene-2-carboxamide | | 1-benzothiophenes | |
| N-(3-chloro-2-methylphenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide | | amino acid amide | |
| 3-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-2-oxolanone | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound;
thienopyrimidine | |
| 2-[2,5-diethoxy-4-(4-morpholinyl)anilino]-1-(4-methyl-1-piperidinyl)-1-propanone | | morpholines | |
| N-(3-chloro-4-fluorophenyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide | | amino acid amide | |
| 3-methoxy-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-naphthalenecarboxamide | | naphthalenecarboxamide | |
| 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester | | coumarins | |
| N-(3,4-dimethylphenyl)-2-[[1-(phenylmethyl)-2-imidazolyl]thio]acetamide | | anilide | |
| 2-(4-benzoyl-1-piperazinyl)-N-(2-phenylphenyl)propanamide | | biphenyls | |
| N-[[1-(2-phenoxyethyl)-2-benzimidazolyl]methyl]aniline | | benzimidazoles | |
| 5-tert-butyl-3-(4-chlorophenyl)-7-(2-ethyl-1-imidazolyl)pyrazolo[1,5-a]pyrimidine | | pyrazoles;
ring assembly | |
| 8-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]methyl]-1,3-dimethyl-7-[(2-methylphenyl)methyl]purine-2,6-dione | | oxopurine | |
| 3-(1-methyl-2-benzimidazolyl)-1-(3-methylphenyl)-2-pyrrolo[3,2-b]quinoxalinamine | | pyrroles | |
| 3-(3,4-dimethoxyphenyl)-2,5-dimethyl-7-[4-(phenylmethyl)-1-piperazinyl]pyrazolo[1,5-a]pyrimidine | | N-arylpiperazine | |
| LSM-28172 | | pyridopyrimidine | |
| [5-(4-fluorophenyl)-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinyl]-[2-(3-pyridinyl)-1-piperidinyl]methanone | | pyrimidines | |
| 2-Chloro-1-[5-(furan-2-yl)-3-(5-methylfuran-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one | | pyrazolidines | anticoronaviral agent |
| 4-(4-methylphenyl)-3-phenyl-1H-imidazole-2-thione | | 1,3-dihydroimidazole-2-thiones | |
| 5-carbamoyl-4-methyl-2-[[1-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester | | amino acid amide | |
| 3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanoic acid [2-(3,5-dichloroanilino)-2-oxoethyl] ester | | benzimidazoles | |
| 2-[8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-dimethyl-2,6-dioxo-7-purinyl]acetic acid methyl ester | | alpha-amino acid ester | |
| N'-(4-nitrophenyl)-9-oxo-3-bicyclo[3.3.1]nonanecarbohydrazide | | C-nitro compound | |
| N-[(4-chlorophenyl)methyl]-2-[[[(2-fluorophenyl)methyl-(phenylmethyl)amino]-sulfanylidenemethyl]amino]acetamide | | amino acid amide | |
| 3-amino-N-(2-chlorophenyl)-4-(1-pyrrolidinyl)benzenesulfonamide | | pyrrolidines | |
| 1-(7-methyloctyl)-3-[4-(4-morpholinylsulfonyl)phenyl]thiourea | | sulfonamide | |
| 7-chloro-3-[2-(1-cyclohexenyl)ethyl]-2-sulfanylidene-1H-quinazolin-4-one | | quinazolines | |
| 3-[4-(dimethylamino)phenyl]-1-[1-(3-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-1-[(1,3,5-trimethyl-4-pyrazolyl)methyl]thiourea | | pyrrolidines | |
| 2-[[5-[(4-fluorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-N-(3-sulfamoylphenyl)acetamide | | sulfonamide | |
| 5-[(5-bromo-2-hydroxyphenyl)-oxomethyl]-1-cyclohexyl-2-oxo-3-pyridinecarbonitrile | | aromatic ketone | |
| N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-[methyl-(1-methyl-4-piperidinyl)amino]acetamide | | amino acid amide | |
| [3-(2-hydroxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone | | aromatic amide;
thiophenes | |
| N,N-dimethyl-3-(3-oxo-1,2-benzothiazol-2-yl)benzenesulfonamide | | sulfonamide | |
| 1,3-dimethyl-8-(3-methyl-1-piperidinyl)-7-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethyl]purine-2,6-dione | | oxopurine | |
| 2-(3-methyl-1-oxo-2-isoquinolinyl)-N-(3,4,5-trimethoxyphenyl)acetamide | | isoquinolines | |
| 1-(1-adamantyl)-3-[1-(phenylmethyl)-4-pyrazolyl]urea | | benzenes | |
| 1-(2-furanylmethyl)-3-(3-methoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea | | thioureas | |
| N-methyl-2-[[[4-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide | | sulfonamide | |
| 5-(2,4-dichlorophenyl)-4,6-dioxo-3a,6a-dihydro-2H-pyrrolo[3,4-d]isoxazole-3,3-dicarboxylic acid dimethyl ester | | pyrrolidines | |
| 4-[2-[[2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]thio]-4-oxo-3-quinazolinyl]-N-(phenylmethyl)butanamide | | quinazolines | |
| 2-[3-(2-furanylmethyl)-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methoxyphenyl)acetamide | | anilide | |
| 2-amino-4-(4-chlorophenyl)-6-(hydroxymethyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carboxylic acid ethyl ester | | pyranopyranone | |
| 2-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]isoindole-1,3-dione | | quinolines | |
| [5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-3-pyrazolyl]-(4-morpholinyl)methanone | | pyrazoles;
ring assembly | |
| 2,6-difluoro-N-[2-[3-[(2-fluorophenyl)methylthio]-1-indolyl]ethyl]benzamide | | indoles | |
| 1-[2,5-dimethyl-1-(2-oxolanylmethyl)-3-pyrrolyl]-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]ethanone | | methoxybenzenes;
substituted aniline | |
| N-(4-methoxyphenyl)-5-[2-(trifluoromethyl)phenyl]-2-furancarboxamide | | aromatic amide;
furans | |
| 2-(4-acetyl-1-piperazinyl)-6-amino-4-(cyanomethyl)pyridine-3,5-dicarbonitrile | | piperazines;
pyridines | |
| [5-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-2-furanyl]-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone | | furoic acid | |
| N-[[(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-sulfanylidenemethyl]-2-methylbenzamide | | benzoic acids | |
| 5-nitro-2-[(phenylmethyl)amino]benzoic acid [2-(cyclohexylamino)-2-oxoethyl] ester | | aromatic amine | |
| 5,6-dimethyl-1-octyl-4-benzimidazolamine | | benzimidazoles | |
| 6-amino-1,3-diphenyl-4-(3,4,5-trimethoxyphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile | | pyranopyrazole;
ring assembly | |
| 4-[1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenoxy)-4-oxo-2-azetidinyl]benzoic acid methyl ester | | monobactam | |
| N'-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-nitrobenzohydrazide | | C-nitro compound | |
| 5-(3,4-dimethoxyphenyl)-3-(2-furanylmethyl)-4-imino-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol | | aromatic ether | |
| N-(5-acetyl-4-methyl-2-thiazolyl)-2-(2,4-dichlorophenoxy)acetamide | | thiazoles | |
| N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide | | benzothiazoles | |
| N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine | | benzodioxine;
thienopyrimidine | |
| dibutyl maleate | | | |
| decaprenoic acid | geranic acid : A polyunsaturated fatty acid that is octa-2,6-dienoic acid bearing two methyl substituents at positions 3 and 7 (the 2E-isomer).
geranoic acid: structure in first source | alpha,beta-unsaturated monocarboxylic acid;
methyl-branched fatty acid;
monoterpenoid;
polyunsaturated fatty acid | antifungal agent;
EC 1.14.18.1 (tyrosinase) inhibitor;
melanin synthesis inhibitor;
pheromone;
plant metabolite |
| quercetin | | 7-hydroxyflavonol;
pentahydroxyflavone | antibacterial agent;
antineoplastic agent;
antioxidant;
Aurora kinase inhibitor;
chelator;
EC 1.10.99.2 [ribosyldihydronicotinamide dehydrogenase (quinone)] inhibitor;
geroprotector;
phytoestrogen;
plant metabolite;
protein kinase inhibitor;
radical scavenger |
| scopoletin | | hydroxycoumarin | plant growth regulator;
plant metabolite |
| retinol palmitate | all-trans-retinyl palmitate : An all-trans-retinyl ester obtained by formal condensation of the carboxy group of palmitic (hexadecanoic acid) with the hydroxy group of all-trans-retinol. It is used in cosmetic products to treat various skin disorders such as acne, skin aging, wrinkles, dark spots, and also protect against psoriasis.
retinol palmitate: RN given refers to parent cpd; structure
retinyl palmitate : A palmitate ester of retinol with undefined geometry about the C=C bonds. | all-trans-retinyl ester;
retinyl palmitate | antioxidant;
Escherichia coli metabolite;
human xenobiotic metabolite |
| naringenin chalcone | 2',4,4',6'-tetrahydroxychalcone : A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 2' ,4, 4', and 6' respectively.
naringenin chalcone: RN given refers to cpd with unspecified stereoisomer & from CA Vol 92 Form Index; RN for cpd not in Chemline 7/6/83; structure in first source | chalcones;
polyphenol | anti-allergic agent;
anti-inflammatory agent;
metabolite |
| clothiapine | | maleate salt | |
| sulfuretin | sulfuretin: the chalcone C ring closes into a 5 instead of the more typical 6 membered ring leaving a phenyl methane at the 2 position instead of the typical phenyl | 1-benzofurans | |
| amentoflavone | | biflavonoid;
hydroxyflavone;
ring assembly | angiogenesis inhibitor;
antiviral agent;
cathepsin B inhibitor;
P450 inhibitor;
plant metabolite |
| chrysin | chrysin : A dihydroxyflavone in which the two hydroxy groups are located at positions 5 and 7. | 7-hydroxyflavonol;
dihydroxyflavone | anti-inflammatory agent;
antineoplastic agent;
antioxidant;
EC 2.7.11.18 (myosin-light-chain kinase) inhibitor;
hepatoprotective agent;
plant metabolite |
| morusin | morusin : An extended flavonoid that is flavone substituted by hydroxy groups at positions 5, 2' and 4', a prenyl group at position 3 and a 2,2-dimethyl pyran group across positions 7 and 8.
morusin: from Morus root bark; structure given in first source | extended flavonoid;
trihydroxyflavone | antineoplastic agent;
plant metabolite |
| Pinosylvin methyl ether | | stilbenoid | |
| seneciphylline | seneciphylline: RN given refers to parent cpd; structure | pyrrolizine alkaloid | |
| heliparvifoline | heliparvifoline: from Helietta parvifolia; structure | organic heterotricyclic compound;
organonitrogen heterocyclic compound;
oxacycle | |
| savinin | savinin : A lignan that is dihydrofuran-2(3H)-one (gamma-butyrolactone) substituted by a 1,3-benzodioxol-5-ylmethylidene group at position 3 and a 1,3-benzodioxol-5-ylmethyl group at position 4 (the 3E,4R-isomer). It exhibits antiviral activity against SARS-CoV-2.
savinin: a lignan from Pterocarpus santalinus inhibits tumor necrosis factor-alpha production and T cell proliferation; structure in first source | benzodioxoles;
gamma-lactone;
lignan | anti-inflammatory agent;
anticoronaviral agent;
EC 3.4.22.69 (SARS coronavirus main proteinase) inhibitor;
plant metabolite;
T-cell proliferation inhibitor |
| 7-hydroxyflavone | 7-hydroxyflavone : A hydroxyflavonoid in which the flavone nucleus is substituted at position 7 by a hydroxy group. | hydroxyflavonoid | |
| 4-hydroxychalcone | 4-hydroxychalcone : A member of the class of chalcones that is trans-chalcone substituted by a hydroxy group at position 4.
4-hydroxychalcone: structure in first source | chalcones;
phenols | antihypertensive agent;
plant metabolite |
| xylometazoline hydrochloride | | | |
| 2-bromoergocryptine mesylate | | | |
| levobunolol hydrochloride | levobunolol hydrochloride : A hydrochloride obtained by combining equimolar amounts of levobunolol and hydrochloric acid. A non-selective beta-adrenergic antagonist used for treatment of glaucoma. | hydrochloride | antiglaucoma drug;
beta-adrenergic antagonist |
| ethisterone | ethisterone : A 17beta-hydroxy steroid that is testosterone in which the 17beta hydrogen is replaced by an ethynyl group. Ethisterone was the first orally active progestin and is a metabolite of danazol.
Ethisterone: 17 alpha-Hydroxypregn-4-en-20-yn-3-one. A synthetic steroid hormone with progestational effects. | 17beta-hydroxy steroid;
3-oxo-Delta(4) steroid;
terminal acetylenic compound;
tertiary alcohol | drug metabolite;
progestin |
| fenretinide | 4-hydroxyphenyl retinamide : A retinoid obtained by formal condensation of the carboxy group of all-trans retinoic acid and the anilino group of 4-hydroxyaniline. Synthetic retinoid agonist. Antiproliferative, antioxidant and anticancer agent with a long half-life in vivo. Apoptotic effects appear to be mediated by a mechanism distinct from that of 'classical' retinoids.
Fenretinide: A synthetic retinoid that is used orally as a chemopreventive against prostate cancer and in women at risk of developing contralateral breast cancer. It is also effective as an antineoplastic agent. | monocarboxylic acid amide;
retinoid | antineoplastic agent;
antioxidant |
| 3-ethyl-2-sulfanylidene-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one | | pyridopyrimidine | |
| N-(2-methoxyethyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide | | pyrazoles | |
| N-[3-(3-chlorophenyl)-5-isoxazolyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide | | aromatic amide | |
| 1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-piperidinecarboxamide | | quinolines | |
| N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-cyclopropyl-3-isoxazolecarboxamide | | aromatic amide;
heteroarene | |
| 2-(2-furanylmethyl)-3-[[2-(3-pyridinyl)-3H-benzimidazol-5-yl]amino]-3H-isoindol-1-one | | isoindoles | |
| N-[3-(diethylamino)propyl]-1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide | | pyrroloquinoline | |
| 2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide | | N-alkylpyrrolidine | |
| 1-(3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-2-(2-methoxyphenyl)ethanone | | quinolines | |
| 1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3,4-dioxo-1-cyclobutenyl]-4-piperidinecarboxylic acid ethyl ester | | benzodioxine | |
| N-cycloheptyl-1-hydroxy-3-oxo-2-propyl-1H-isoindole-5-carboxamide | | isoindoles | |
| 4-(3,4-dihydroxyphenyl)-6-[(4-fluoro-3-methylphenyl)sulfonylmethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester | | pyrimidinecarboxylic acid | |
| 5-[(2-fluorophenyl)methyl]-6,11-dioxo-3-benzo[b][1,4]benzothiazepinecarboxylic acid | | dibenzothiazepine | |
| 4-[[[2-(4-methoxyphenyl)-3-oxo-1H-isoindol-4-yl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester | | isoindoles | |
| 2-[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-1-(4-ethyl-1-piperazinyl)ethanone | | 1,3-oxazoles | |
| N-[(4-fluorophenyl)methyl]-2-[[4-(4-methoxyphenyl)-5-[(1-methyl-2-pyrrolyl)methyl]-1,2,4-triazol-3-yl]thio]acetamide | | triazoles | |
| 1,5-dimethyl-4-oxo-N-[2-(3-thiophenyl)ethyl]-2-pyrrolo[3,2-c]quinolinecarboxamide | | pyrroloquinoline | |
| 3-[[2-(2-furanylmethyl)-3-oxo-1H-isoindol-1-yl]amino]benzoic acid ethyl ester | | isoindoles | |
| [1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-piperidinyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone | | N-acylpiperidine | |
| N-(5-bromo-2-thiazolyl)-3-phenyl-2-(1-pyrrolyl)propanamide | | amphetamines | |
| 4-[[[1-[[2-(3-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-3-piperidinyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester | | 1,3-oxazoles | |
| 2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide | | benzoxazole | |
| N-(3-fluoro-4-methylphenyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide | | benzoxazole | |
| [2-(1-piperidinyl)-1,3-benzothiazol-6-yl]-[4-(2-pyridinyl)-1-piperazinyl]methanone | | piperazines;
pyridines | |
| 4-[5-(4-methoxyphenyl)-3-isoxazolyl]-N-(2-pyridinylmethyl)butanamide | | methoxybenzenes | |
| N-(2,5-dimethoxyphenyl)-2-[[5-methyl-2-(2-methylphenyl)-4-oxazolyl]methylsulfonyl]acetamide | | 1,3-oxazoles | |
| N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-(2-methylpropyl)-3-isoxazolecarboxamide | | aromatic amide;
heteroarene | |
| 2-[[4-methyl-5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-1,2,4-triazol-3-yl]thio]-N-(phenylmethyl)acetamide | | benzothiazoles | |
| 2-[[oxo-(5-propyl-3-isoxazolyl)methyl]amino]benzoic acid methyl ester | | aromatic amide | |
| 3-(4-chlorophenyl)-1-methyl-N-[3-(1-pyrrolidinyl)propyl]-5-thieno[2,3-c]pyrazolecarboxamide | | pyrazoles;
ring assembly | |
| 2-(2-methoxyethyl)-7-[oxo-(4-propyl-1-piperazinyl)methyl]-3H-isoindol-1-one | | isoindoles | |
| N-[[4-(dimethylamino)phenyl]methyl]-2-[methyl(8-quinolinylsulfonyl)amino]acetamide | | quinolines | |
| [4-(3-methoxyphenyl)-1-piperazinyl]-[2-(1-piperidinyl)-1,3-benzothiazol-6-yl]methanone | | piperazines | |
| N-(5-bromo-2-hydroxyphenyl)-5-propyl-3-isoxazolecarboxamide | | aromatic amide | |
| [5-(2-methoxyphenyl)-3-isoxazolyl]-(1-piperidinyl)methanone | | N-acylpiperidine | |
| 4-[4-[[[1-(2-methylpropyl)-3-pyrrolidinyl]methylamino]-oxomethyl]-3-oxo-1H-isoindol-2-yl]-1-piperidinecarboxylic acid ethyl ester | | isoindoles | |
| N-(2-oxolanylmethyl)-2-[1-oxo-4-(3-pyridinylmethyl)-2-phthalazinyl]acetamide | | phthalazines | |
| N-(6-acetyl-1,3-benzodioxol-5-yl)-5-methyl-2-phenyl-3-pyrazolecarboxamide | | pyrazoles;
ring assembly | |
| N-(4-chlorophenyl)-2-[[4-(4-methoxyphenyl)-5-[(1-methyl-2-pyrrolyl)methyl]-1,2,4-triazol-3-yl]thio]acetamide | | triazoles | |
| 5-ethyl-4-oxo-N-(thiophen-2-ylmethyl)-2-thieno[3,2-c]quinolinecarboxamide | | organic heterotricyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| 3-(4-methylphenyl)sulfonyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid | | sulfonamide | |
| 4-[[[1-(1H-imidazol-5-ylsulfonyl)-3-piperidinyl]-oxomethyl]amino]benzoic acid ethyl ester | | amidobenzoic acid | |
| N-(3,4-difluorophenyl)-2-[N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-ethoxyanilino]acetamide | | sulfonamide | |
| 2-[[4-(4-fluorophenyl)-5-[(1-methyl-2-pyrrolyl)methyl]-1,2,4-triazol-3-yl]thio]-N-(2-oxolanylmethyl)acetamide | | triazoles | |
| 3,4-dihydro-1H-isoquinolin-2-yl-[1-(8-quinolinylsulfonyl)-2-pyrrolidinyl]methanone | | amino acid amide | |
| N,N-dicyclohexyl-5-propyl-3-isoxazolecarboxamide | | aromatic amide;
heteroarene | |
| N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-2-pyrazinecarboxamide | | piperazines;
pyridines | |
| N-[2-(4-morpholinyl)ethyl]-4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazine-6-carboxamide | | benzothiazine | |
| N-(6-methyl-1,3-benzothiazol-2-yl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide | | benzothiazoles | |
| 5-[(4-methoxyphenyl)sulfonylmethyl]-N-(3-methoxypropyl)-2-furancarboxamide | | sulfonamide | |
| 4-[3-oxo-1-(3,4,5-trimethoxyanilino)-1H-isoindol-2-yl]-1-piperidinecarboxylic acid ethyl ester | | isoindoles | |
| N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine | | quinoxaline derivative | |
| 3-(4-chlorophenyl)-N-[2-(diethylamino)ethyl]-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide | | pyrazoles;
ring assembly | |
| 3-(4-fluorophenyl)-6-(1-pyrrolidinyl)-[1,2,4]triazolo[4,3-b]pyridazine | | triazoles | |
| 4-[[5-[(2,6-dichlorophenyl)sulfonylmethyl]-2-furanyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester | | piperazinecarboxylic acid | |
| 1-(4-ethoxyphenyl)-3-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)urea | | benzothiazine | |
| N-[3-[butyl(ethyl)amino]propyl]-1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide | | pyrroloquinoline | |
| N-(1,3-benzodioxol-5-yl)-2-(5-methyl-2-furanyl)-3-imidazo[1,2-a]pyrazinamine | | benzodioxoles | |
| 3-(2-ethoxyanilino)-2-(2-furanylmethyl)-3H-isoindol-1-one | | isoindoles | |
| N-butan-2-yl-3,8-dimethyl-2-oxo-1-oxaspiro[4.5]dec-3-ene-4-carboxamide | | butenolide | |
| N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-pyrrolyl)acetamide | | benzothiazoles | |
| 2-[3-(3-methoxyphenyl)-7-oxo-6-triazolo[4,5-d]pyrimidinyl]-N-(2-oxolanylmethyl)acetamide | | triazoles | |
| N-(5-methyl-3-isoxazolyl)-2-[[3-(3-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]acetamide | | triazoles | |
| N-(2-oxolanylmethyl)-2-[7-oxo-3-(phenylmethyl)-6-triazolo[4,5-d]pyrimidinyl]acetamide | | triazolopyrimidines | |
| N-(2-oxolanylmethyl)-2-[[3-(3-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]acetamide | | triazoles | |
| 1-(4-morpholinyl)-2-[[3-(2-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]ethanone | | triazoles | |
| 2-(2-chlorophenyl)-9-(3-methylphenyl)-8-oxo-7H-purine-6-carboxamide | | imidazoles | |
| N-(2-oxolanylmethyl)-2-(7-oxo-3-phenyl-6-triazolo[4,5-d]pyrimidinyl)acetamide | | triazoles | |
| 1,3-dimethyl-2,4-dioxo-N-(4-propan-2-ylphenyl)-5-pyrimidinesulfonamide | | sulfonamide | |
| N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide | | benzodioxine | |
| 1-(4-morpholinyl)-2-[[3-(3-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]ethanone | | triazoles | |
| 7-hydroxy-8-(4-morpholinylmethyl)-3-phenyl-1-benzopyran-4-one | | isoflavones | |
| 3-[3-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]propyl]-1H-benzimidazol-2-one | | indoles | |
| 6-methyl-3-(prop-2-enylthio)-5H-[1,2,4]triazino[5,6-b]indole | | triazinoindole | |
| su 6656 | SU 6656: a c-Src kinase inhibitor; used to probe growth signaling; structure in first source
SU6656 : A member of the class of oxindoles that is 3-methyleneoxindole in which the hydrogeh at position 5 has been replaced by a dimethylaminosulfonyl group and in which one of the hydrogens of the methylene group has been replaced by a 4,5,6,7-tetrahydro-indol-2-yl group. It is a specific inhibitor of Src family kinase. | | |
| 3,5-dimethoxy-trans-stilbene | 3,5-dimethoxystilbene: structure in first source | stilbenoid | |
| 8-geranyloxypsoralen | | terpene lactone | |
| nigakinone | nigakinone: an NSAID that may be useful in treating ulcerative colitis; structure in first source | beta-carbolines | |
| 5,7-dihydroxy-4',6-dimethoxyflavone | 5,7-dihydroxy-4',6-dimethoxyflavone: from Cirsium japonicum D. C.
pectolinarigenin : A dimethoxyflavone that is the 6,4'-dimethyl ether derivative of scutellarein. | dihydroxyflavone;
dimethoxyflavone | plant metabolite |
| 7-hydroxycoumarin-3-carboxylic acid | | | |
| 8-(3-chlorostyryl)caffeine | 8-(3-chlorostyryl)caffeine : Caffeine substituted at its 8-position by an (E)-3-chlorostyryl group.
8-(3-chlorostyryl)caffeine: adenosine antagonist | monochlorobenzenes;
trimethylxanthine | adenosine A2A receptor antagonist;
EC 1.4.3.4 (monoamine oxidase) inhibitor |
| flavokawain b | flavokawain B : A member of the class of chalcones that consists of trans-chalcone substituted by hydroxy group at positions 2' and methoxy groups at positions 4' and 6'. Isolated from Piper methysticum and Piper rusbyi, it exhibits antileishmanial, anti-inflammatory and antineoplastic activities.
flavokawain B: from Piper methysticum Forst (Kava Kava) roots; structure in first source | chalcones;
dimethoxybenzene;
phenols | anti-inflammatory agent;
antileishmanial agent;
antineoplastic agent;
apoptosis inducer;
metabolite |
| Isoliquiritigenin 4,4'-dimethyl ether | | chalcones | |
| urolithin b | urolithin B: has antiproliferative activity; structure in first source | coumarins | |
| 5,6-dichloro-1H-imidazo[4,5-b]pyrazine-2-carboxylic acid | | imidazopyrazine | |
| (5R)-3'-phenyl-1-(phenylmethyl)spiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione | | piperazines | |
| 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5,7-dihydroxy-2-methyl-1-benzopyran-4-one | | isoflavones | |
| (2-amino-5-chlorophenyl)(phenyl)methanone oxime | | diarylmethane | |
| 3-bromo-7-hydroxy-4,8-dimethyl-1-benzopyran-2-one | | hydroxycoumarin | |
| 5,7-dihydroxy-4-methyl-3-(phenylmethyl)-1-benzopyran-2-one | | hydroxycoumarin | |
| 6-[4-methyl-6-(4-nitrophenyl)-2-oxo-5-phenylmethoxycarbonyl-1,6-dihydropyrimidin-3-yl]hexanoic acid | | carboxylic ester | |
| 2-pyridylcarboxaldehyde isonicotinoylhydrazone | 2-pyridylcarboxaldehyde isonicotinoylhydrazone: structure in first source | | |
| 8-(diethylaminomethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-hydroxy-1-benzopyran-4-one | | isoflavones | |
| 2-(1H-1,2,3-Benzotriazol-1-yl)-N'-(3,4,5-trimethoxybenzylidene)acetohydrazide | | benzotriazoles | anticoronaviral agent |
| 3-(4-fluorophenoxy)-6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene 1-oxide | | aromatic ether | |
| quinaldine red | quinaldine red: amphiphilic in cationic form; RN given refers to iodide; structure | | |
| 3,3'-diethylthiacarbocyanine iodide | | benzothiazoles;
cyanine dye | fluorochrome |
| 2-(dimethylaminostyryl)-1-ethylpyridinium | | cyanine dye;
organic iodide salt | |
| HTS 01037 | | ring assembly;
thiophenes | |
| 5233705 compound | | | |
| 7-fluoro-2-phenyl-4-quinolone | 7-fluoro-2-phenyl-4-quinolone: structure given in first source; interacts with tubulin and prevents colchicine binding to tubulin | | |
| cladrin | cladrin: isolated from Butea monosperma; structure in first source | | |
| N-(1,3-benzodioxol-5-yl)-2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]acetamide | | hydroxyindoles | |
| nifuratrone | nifuratrone: structure | | |
| DPI2 | DPI2 : A thiazolidinone that is 2-sulfanylidene-1,3-thiazolidin-4-one substituted by 3-{[3-(morpholin-4-yl)propyl]amino}-3-oxopropyl and 4-ethylbenzylidene groups at positions 3 and 5, respectively. It is a ferroptosis inducer. | benzenes;
morpholines;
secondary carboxamide;
tertiary amino compound;
thiazolidinone | ferroptosis inducer |
| metochalcone | metochalcone: structure | | |
| 6-chloro-4-[[(2-fluorophenyl)methyl-methylamino]methyl]-7-hydroxy-1-benzopyran-2-one | | hydroxycoumarin | |
| ginkgolide b | | | |
| 4-methyl-N-prop-2-enyl-1-phthalazinamine | | phthalazines | |
| N-(3,4-dichlorophenyl)-6-(1-imidazolyl)-3-pyridazinamine | | dichlorobenzene | |
| 2-[[5,6-bis(2-furanyl)-1,2,4-triazin-3-yl]thio]-1-(4-methoxyphenyl)ethanone | | aromatic ketone | |
| N3,N6-bis(2,5-dimethoxyphenyl)pyridazine-3,6-diamine | | dimethoxybenzene | |
| [2-methoxy-5-[[4-(4-methylphenyl)-1-phthalazinyl]amino]phenyl]-(1-piperidinyl)methanone | | benzamides;
N-acylpiperidine | |
| N'1-(6-methylpyridazin-3-yl)-4-chlorobenzene-1-carbohydrazide | | carbonyl compound;
organohalogen compound | |
| moxisylyte hydrochloride | | monoterpenoid | |
| columbianadin | columbianadin : An alpha,beta-unsaturated carboxylic ester obtained by formal condensation of the carboxy group of angelic acid with the hydroxy group of 2-[(8S)-2-oxo-8,9-dihydro-2H-furo[2,3-h][1]benzopyran-8-yl]propan-2-ol.
columbianadin: furanocoumarin isolated from Peucedanum palustre; RN given refers to columbianadin, (S-(Z))-isomer | alpha,beta-unsaturated carboxylic ester;
furanocoumarin | anti-inflammatory agent;
antineoplastic agent;
apoptosis inducer;
hepatoprotective agent;
plant metabolite;
rat metabolite |
| beta-zearalenol | | macrolide | |
| o-geranylsinapyl alcohol | O-geranylsinapyl alcohol: structure given in first source; isolated from the bark of Fagara rhetza, an Indonesian medicinal plant | | |
| N-[2-(4-acetyl-1-piperazinyl)phenyl]-2-(2-methylphenoxy)acetamide | | piperazines | |
| 2-(1,3-benzoxazol-2-ylamino)-7,7-dimethyl-4-(2-pyridinyl)-1,4,6,8-tetrahydroquinazolin-5-one | | quinazolines | |
| 1-(2-methoxy-5-methylphenyl)-3-pyridin-4-ylurea | | ureas | |
| 1-(3,4-dimethoxyphenyl)-3-(2-fluoro-5-methylphenyl)urea | | ureas | |
| 1-butan-2-yl-3-(4-ethoxyphenyl)urea | | ureas | |
| 2-[(3,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-(4-methylphenyl)acetamide | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| N-(3,4-dichlorophenyl)-2-[4-(1-piperidinylsulfonyl)-1-piperazinyl]acetamide | | amino acid amide | |
| (3S)-2-(2-chloro-1-oxoethyl)-1,1-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester | | harmala alkaloid | |
| 3,4,5-trimethoxy-N-[[[oxo-[(1S,2S)-2-phenylcyclopropyl]methyl]hydrazo]-sulfanylidenemethyl]benzamide | | benzoic acids | |
| azacaine | azacaine: structure given in first source | | |
| sb 218795 | SB 218795: structure in first source | quinolines | |
| 2-methyl-5-[(2-oxo-1H-benzo[cd]indol-6-yl)sulfonylamino]-3-benzofurancarboxylic acid butyl ester | | naphthalenes;
sulfonic acid derivative | |
| 1-(3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-2-(4-chlorophenyl)ethanone | | quinolines | |
| N-(4-chloro-2,5-dimethoxyphenyl)-5-cyclopropyl-3-isoxazolecarboxamide | | aromatic amide | |
| 4-methyl-N-[(4-methylphenyl)methyl]-2-furo[3,2-c]quinolinecarboxamide | | organic heterotricyclic compound;
organonitrogen heterocyclic compound;
oxacycle | |
| N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide | | coumarins | |
| 2-[[6-[(5-chloro-2,4-dimethoxyanilino)-oxomethyl]-1,2,3,4-tetrahydroacridin-9-yl]thio]acetic acid | | acridines | |
| [4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-(1-piperidinyl)methanone | | N-acylpiperidine | |
| 6-ethyl-8-methyl-N-(3-pyridinylmethyl)-3-benzo[b][1,4]benzothiazepinecarboxamide | | dibenzothiazepine | |
| 1-(4-oxo-2-thieno[3,2-d][1,3]thiazinyl)-N-(phenylmethyl)-3-piperidinecarboxamide | | piperidinecarboxamide | |
| 8-bromo-6-ethyl-N-(2-oxolanylmethyl)-3-benzo[b][1,4]benzothiazepinecarboxamide | | dibenzothiazepine | |
| 4-[3-[(3-chloro-4-fluoroanilino)-oxomethyl]-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl]-1-piperidinecarboxylic acid tert-butyl ester | | aromatic amide | |
| (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-methyl-1-piperidinyl)methanone | | acridines | |
| (2R,4R)-4-(1-acetyl-3-indolyl)-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-(phenylmethyl)-3,4-dihydro-2H-pyran-6-carboxamide | | indoles | |
| (2R,4R)-2-[[4-(hydroxymethyl)phenyl]methoxy]-4-(4-oxo-1-benzopyran-3-yl)-3,4-dihydro-2H-pyran-6-carboxylic acid prop-2-enyl ester | | chromones | |
| altenusin | altenusin : A carboxybiphenyl that is [biphenyl]-2-carboxylic acid which is substituted by a hydroxy group at positions 3, 4' and 5', methoxy group at position 5 and a methyl group at position 2'. It is a a metabolite isolated from Alternaria and several other fungal species.
altenusin: structure given in first source | aromatic ether;
carboxybiphenyl;
catechols;
hydroxybiphenyls;
polyphenol | antifungal agent;
fungal metabolite |
| (2-Chloro-4-pyridinyl)methanol | | organohalogen compound;
pyridines | |
| N'-(4,5-dimethyl-1,3-benzothiazol-2-yl)propanehydrazide | | benzothiazoles | |
| N'-(4,6-difluoro-1,3-benzothiazol-2-yl)propanehydrazide | | benzothiazoles | |
| 6-bromo-N-(2-methylphenyl)-2-pyridin-4-yl-3-imidazo[1,2-a]pyridinamine | | imidazopyridine | |
| N-(6-fluoro-1,3-benzothiazol-2-yl)-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-amine | | benzodioxine | |
| 3-(3-methylphenyl)-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one | | benzofurans | |
| N-(1,3-dioxo-5-isoindolyl)butanamide | | phthalimides | |
| N-(4-acetylphenyl)-2-[[3-(2-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]acetamide | | aromatic ketone | |
| 7-[(4-chlorophenyl)methylthio]-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one | | aryl sulfide | |
| 3-methyl-7-[(3-methylphenyl)methylthio]-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one | | aryl sulfide | |
| 6-(4-bromophenyl)-2-methyl-3-pyridinecarboxylic acid | | phenylpyridine | |
| 2-[(1R,3S)-3-(7-bromo-2-methyl-1H-indol-3-yl)-2,2-dimethylcyclopropyl]acetonitrile | | indoles | |
| (3aR,6aR)-5-(3-methoxyphenyl)-3-[oxo(2-pyrazinyl)methyl]-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione | | pyrrolidines | |
| 2-[[[3-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide | | amidobenzoic acid | |
| 3-[(4-fluorophenyl)methylthio]-6-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazine | | triazolopyridazine | |
| LSM-3511 | | indoles | |
| 2-bromo-N-(phenylmethyl)benzenesulfonamide | | sulfonamide | |
| (3S)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide | | peptide | |
| N-[3-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methylamino]-3-oxopropyl]-3-methoxybenzamide | | organonitrogen compound;
organooxygen compound | |
| N-(4-methoxyphenyl)-2-[[1-(phenylmethyl)-2-imidazolyl]thio]acetamide | | anilide | |
| 2-(2,5-dichlorophenyl)sulfonyl-N-methyl-N-[(2-methylphenyl)methyl]ethanamine | | sulfonamide | |
| N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-4-pyridinecarboxamide | | organonitrogen compound;
organooxygen compound | |
| N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]-6-quinolinyl]-3-pyridinecarboxamide | | quinolines | |
| N-[4-(1-adamantylsulfamoyl)phenyl]-4-bromo-1-methyl-3-pyrazolecarboxamide | | aromatic amide | |
| 3-hydroxy-2-methyl-1-(phenylmethyl)-4-pyridinone | | methylpyridines | |
| 2-(2-benzoyl-1-pyrrolyl)-N-methyl-N-(phenylmethyl)acetamide | | aromatic ketone | |
| N-[(3-methoxyphenyl)methyl]-1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]-3-piperidinecarboxamide | | piperidinecarboxamide | |
| 1-(3,5-dimethylphenyl)-3-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)urea | | benzothiazine | |
| 2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]-N-(1-phenylethyl)acetamide | | benzoxazole | |
| 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-cyclohexanecarboxamide | | tetralins | |
| 1-[(2-chlorophenyl)methyl]-N-[3-(N-ethyl-3-methylanilino)propyl]-5-oxo-2-pyrrolidinecarboxamide | | proline derivative | |
| 2-(1-methyl-4-oxo-3-furo[3,4]pyrrolo[3,5-c][1,2,4]triazinyl)-N-(3-phenylpropyl)propanamide | | furopyrrole | |
| N-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-3-imidazo[1,2-a]pyrazinamine | | imidazoles | |
| N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | | aromatic amide;
thiophenes | |
| 1-(3,4-dimethylphenyl)-2,5-dioxo-3-dipyrido[1,2-d-3',4'-f]pyrimidinecarbonitrile | | pyridopyrimidine | |
| 1-cyclohexyl-3-[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]urea | | aromatic amine | |
| 4-[[oxo-[4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]methyl]amino]-1-piperidinecarboxylic acid ethyl ester | | benzothiazine | |
| 6-[(2-fluorophenyl)methyl]-5-methyl-N-(3-methylbutyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide | | pyrazolopyrimidine | |
| 2-[3-[(2-chloro-4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]-N-cyclooctylacetamide | | organonitrogen compound;
organooxygen compound | |
| N-(phenylmethyl)-3-[3,4,6-trimethyl-1-(4-methylphenyl)-5-pyrazolo[3,4-b]pyridinyl]propanamide | | pyrazoles;
ring assembly | |
| 1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-(1-methyl-3-indolyl)ethanone | | piperazines | |
| cetirizine dihydrochloride | | | |
| hydralazine 4-anisaldehyde hydrazone | hydralazine 4-anisaldehyde hydrazone: structure given in first source | | |
| uncarine e | uncarine E: stereoisomeric pentacyclic oxindoloindolizidine alkaloid from Uncaria tomentosa; structure in first source | indolizines | |
| lissamine rhodamine b | lissamine rhodamine : An organic sodium salt having 4-[3,6-bis(diethylamino)xanthenium-9-yl]benzene-1,3-disulfonate as the counterion. | organic sodium salt | fluorescent probe;
fluorochrome;
histological dye |
| ym-254890 | YM-254890: structure in first source | | |
| cnidicin | cnidicin: a coumarin from the root of Angelica koreana; structure in first source | | |
| pimaric acid | | | |
| enisamium iodide | | | |
| anomalin | anomalin: structure given in first source; RN given refers to (Z)-isomer; RN for cpd without isomeric designation not avail 10/90 | | |
| carmine | carminic acid : A tetrahydroxyanthraquinone that is that is 1,3,4,6-tetrahydroxy-9,10-anthraquinone substituted by a methyl group at position 8, a carboxy group at position 7 and a 1,5-anhydro-D-glucitol moiety at position 2 via a C-glycosidic linkage. It is a natural dye isolated from several insects such as Dactylopius coccus. | C-glycosyl compound;
monocarboxylic acid;
tetrahydroxyanthraquinone | animal metabolite;
histological dye |
| garcinone e | garcinone E: has potent cytotoxic effect against hepatocellular carcinoma cell lines; structure in first source | xanthones | |
| (+)-lyoniresinol-3-alpha-O-beta-D-glucopyranoside | (+)-lyoniresinol-3-alpha-O-beta-D-glucopyranoside : A lignan that is (+)-lyoniresinol substituted by a beta-D-glucopyranosyl moiety at position 3 via a glycosidic linkage. Isolated from the root barks of Stemmadenia minima and Lycium chinense, it exhibits antimicrobial activities. | beta-D-glucoside;
dimethoxybenzene;
lignan;
monosaccharide derivative;
polyphenol;
primary alcohol;
tetralins | antibacterial agent;
antifungal agent;
metabolite |
| pyrenophorol | pyrenophorol: isolated from a Drechslera avena; structure in first source | macrolide | |
| Xanthoangelol D | | chalcones | |
| 4-(4-Methoxyphenyl)-5,7-dihydroxychroman-2-one | | neoflavonoid | |
| mrs 1845 | | | |
| 3-amino-2-cyano-5-(3-methoxyphenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester | | methoxybenzenes | |
| 2-(4-butan-2-ylanilino)-3-pyridinecarbonitrile | | alkylbenzene | |
| 4-[[[2-(cyclohexylamino)-3,4-dioxo-1-cyclobutenyl]amino]methyl]-N-(4-ethoxyphenyl)benzamide | | benzamides | |
| 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-(1-piperidinylsulfonyl)-1,3-benzoxazol-2-one | | benzoxazole | |
| 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide | | valine derivative | |
| calcimycin | Calcimycin: An ionophorous, polyether antibiotic from Streptomyces chartreusensis. It binds and transports CALCIUM and other divalent cations across membranes and uncouples oxidative phosphorylation while inhibiting ATPase of rat liver mitochondria. The substance is used mostly as a biochemical tool to study the role of divalent cations in various biological systems. | benzoxazole | |
| 2-hydroxyapomorphine, (r)-isomer | | | |
| 1-(2-(4-(4-fluoro-benzoyl)-piperidin-1-yl)-ethyl)-3,3-dimethyl-1,2-dihydro-indol-2-one | LY-310762 hydrochloride : A hydrochloride resulting from the formal reation of equimolar amount of LY-310762 with hydrogen chloride. A potent and selective antagonist for the 5-hydroxytryptamine 1D (5-HT1D) receptor. | hydrochloride | receptor modulator;
serotonergic antagonist |
| alpha-methyltyrosine methyl ester, monohydrochloride | | | |
| N-[5-[2-(4-chloroanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]-2-furancarboxamide | | thiazoles | |
| N-[5-[2-(3-methoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]-3-methylbutanamide | | methoxybenzenes;
substituted aniline | |
| N-[4-methyl-5-[2-(4-methylanilino)-4-thiazolyl]-2-thiazolyl]-2-furancarboxamide | | thiazoles | |
| 4-chloro-N-(3,4-dimethoxyphenyl)-2-thieno[3,2-c]quinolinecarboxamide | | organic heterotricyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| 2-(4-chloro-N-(2-chloro-1-oxoethyl)anilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide | | organonitrogen compound;
organooxygen compound | |
| 2-[(2-chloro-1-oxoethyl)-(2,2-dimethoxyethyl)amino]-2-(4-chlorophenyl)-N-cyclohexylacetamide | | organonitrogen compound;
organooxygen compound | |
| N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-ethoxyphenyl)-2,4-dioxobutanamide | | aromatic ketone | |
| 4-[3-(2-furanyl)-4-(3-nitrophenyl)-6-oxo-2,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoic acid ethyl ester | | benzoate ester | |
| 4-methyl-N-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]benzamide | | benzothiadiazole | |
| 2-[4-(cyclohexylamino)-3-nitrophenyl]-5-methyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione | | pyrrolidines | |
| 1-(4-methylphenyl)-3-[[2-(4-methylphenyl)-1,3-dioxo-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]thiourea | | organonitrogen compound;
organooxygen compound | |
| 1-(3-chlorophenyl)-3-[[2-(4-methylphenyl)-1,3-dioxo-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]thiourea | | organonitrogen compound;
organooxygen compound | |
| 4-methoxybenzoic acid [2-(4-bromophenyl)-4-oxo-3-quinazolinyl] ester | | methoxybenzoic acid | |
| 4-[3-(3-fluorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide | | sulfonamide | |
| 4-(4-chlorophenyl)sulfonyl-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethylsulfonylthiazole | | isoquinolines | |
| 4-methylbenzoic acid [6-[[[5-[[cyclopropyl(oxo)methyl]amino]-1,3,4-thiadiazol-2-yl]thio]methyl]-4-oxo-3-pyranyl] ester | | benzoate ester | |
| N-[2-methyl-5-(2-thiazolo[5,4-b]pyridinyl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide | | tetralins | |
| 3-[(3-methylphenyl)methylthio]-6-thiophen-2-ylpyridazine | | aryl sulfide | |
| (2S)-2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-oxo-2-(4-propan-2-ylanilino)ethyl] ester | | depsipeptide | |
| [5-Chloranyl-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-bis(oxidanylidene)isochromen-7-yl] ethanoate | | azaphilone | |
| 2',3'-dihydroxy-4',6'-dimethoxychalcone | 2',3'-dihydroxy-4',6'-dimethoxychalcone: from the leaves of green perilla (Perilla frutescens var. crispa f. viridis); structure in first source | | |
| desmethylenylnocardamine | desmethylenylnocardamine: cyclic peptide of the nocardamine class from a marine-derived bacterium of the genus Streptomyces; structure in first source | azamacrocycle;
keratan 6'-sulfate | |
| win 62577 | | | |
| 3,6-diamino-10-methylacridinium chloride hydrochloride | 3,6-diamino-10-methylacridinium chloride.HCl : A hydrochloride resulting from the reaction of equimolar amounts of 3,6-diamino-10-methylacridinium chloride and hydrogen chloride. | hydrochloride | antibacterial agent;
antiseptic drug;
carcinogenic agent;
intercalator |
| shamixanthone | shamixanthone : A pyranoxanthene that is 2,3-dihydropyrano[3,2-a]xanthen-12(1H)-one bearing hydroxy substituents at positions 1 and 11 as well as a prop-1-en-2-yl group at position 2, a methyl substituent at position 5 and a 3,3-dimethylallyl group at position 8. A secondary metabolite produced by Aspergillus nidulans. | cyclic ketone;
phenols;
pyranoxanthene | metabolite |
| N-(3,5-dichlorophenyl)-4-[(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]benzamide | | benzamides | |
| 4-chloro-N-[1-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide | | secondary carboxamide | |
| N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(4-chlorophenoxy)-2-methylpropanamide | | benzimidazoles | |
| 3-[2-(4-chlorophenyl)-5,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl]-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide | | pyrazoles;
ring assembly | |
| 2-(2-methoxyanilino)-8-[(3-methyl-1-piperidinyl)-oxomethyl]-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one | | N-acylpiperidine | |
| 3-(2,4-dimethoxyphenyl)-N-(3-fluoro-4-methylphenyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide | | aromatic amide | |
| N'-butan-2-yl-N-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]butanediamide | | aminoquinoline | |
| 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(3-methoxypropyl)acetamide | | acridines | |
| 3-[2-(3,5-dimethoxyphenyl)-5,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl]-N-(phenylmethyl)propanamide | | pyrazoles;
ring assembly | |
| 4-chloro-N-[3-(3-methyl-1-piperidinyl)propyl]-2-thieno[3,2-c]quinolinecarboxamide | | organic heterotricyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound | |
| 2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)-N-(3-propan-2-yloxypropyl)acetamide | | hydroxyindoles | |
| 5-chloro-2-[(4-methylphenyl)methylsulfonyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-pyrimidinecarboxamide | | pyrimidinecarboxamide | |
| 5-chloro-2-[(3-methylphenyl)methylsulfonyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-pyrimidinecarboxamide | | pyrimidinecarboxamide | |
| 3-bromo-N-[5-(4-morpholinylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide | | carbonyl compound;
organohalogen compound | |
| [3-(4-bromophenyl)-1H-pyrazol-5-yl]-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]methanone | | pyrazoles;
ring assembly | |
| [3-methyl-4-(3-methylphenyl)-1-piperazinyl]-[1-(7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-yl)-4-piperidinyl]methanone | | piperazines | |
| 3,5-dimethoxy-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]benzamide | | quinolines | |
| 2-[[1,3-dimethyl-7-(4-methylphenyl)-2,4-dioxo-5-pyrimido[4,5-d]pyrimidinyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide | | aromatic amide | |
| N-[3-[butyl(ethyl)amino]propyl]-2-[6-(4-morpholinylsulfonyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide | | benzothiazine | |
| 4-(4-(3-adamantan-1-ylureido)cyclohexyloxy)benzoic acid | | | |
| 2-chloro-3-[2-(4-methylphenyl)-5-tetrazolyl]pyridine | | tetrazoles | |
| [3-[(2-methylphenyl)methyl]-1-[(5-methyl-2-thiophenyl)methyl]-3-piperidinyl]methanol | | piperidines | |
| 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-methylphenyl)-1-[2-(4-morpholinyl)ethyl]thiourea | | quinolines | |
| N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(4-fluorophenyl)-2,4-dioxo-1-thieno[3,2-d]pyrimidinyl]acetamide | | dimethoxybenzene | |
| N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-methyl-4-nitro-3-isoxazolecarboxamide | | aromatic amide;
heteroarene | |
| [3-(1-methyl-2-pyrrolyl)-1H-pyrazol-5-yl]-[1-(2-pyridinyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone | | harmala alkaloid | |
| 4-methoxy-N-[[1-[(3-methyl-2-thiophenyl)-oxomethyl]-3-piperidinyl]methyl]benzenesulfonamide | | sulfonamide | |
| 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(4-methylphenyl)-1-[2-(4-morpholinyl)ethyl]thiourea | | quinolines | |
| N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxamide | | amino acid amide | |
| 1,2-dihydroacenaphthylen-5-yl-[1-[(6-methyl-2-pyridinyl)methyl]-3-piperidinyl]methanone | | naphthalenes | |
| [1-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]-4-(2-phenoxyethyl)-4-piperidinyl]methanol | | methylindole | |
| 2-(2,4-dimethoxyphenyl)-5-methyl-4-[[4-(4-quinazolinyl)-1-piperazinyl]methyl]oxazole | | N-arylpiperazine | |
| [1-[1-[[5-(2-methylpropyl)-1H-pyrazol-3-yl]-oxomethyl]-4-piperidinyl]-4-piperidinyl]-(4-morpholinyl)methanone | | N-acylpiperidine | |
| 1-(5-isoquinolinylmethyl)-4-[(3-methoxyphenyl)methyl]-4-piperidinecarboxylic acid ethyl ester | | piperidines | |
| 1-(1,5-dimethyl-3-pyrazolyl)-N-[[5-(2-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]methanamine | | pyrazoles;
ring assembly | |
| 3-[[4-[(4-chlorophenyl)methyl]-4-(hydroxymethyl)-1-piperidinyl]-oxomethyl]-4,5-dihydro-1H-pyridazin-6-one | | piperidines | |
| 1-[[3-(4-fluorophenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]-4-[(1-methyl-2-imidazolyl)methyl]piperazine | | pyrazoles;
ring assembly | |
| 1-ethyl-4-[[methyl-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]amino]methyl]-2-pyrrolidinone | | oxadiazole;
ring assembly | |
| 1-(2-chloro-4-methylphenyl)-3-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]urea | | piperidines | |
| N-[3-(1-azepanyl)propyl]-3-[(4-methoxyphenyl)methyl]-2,4-dioxo-1H-quinazoline-7-carboxamide | | quinazolines | |
| 2-[[6-(4-morpholinyl)-4-oxo-3-(2-phenylethyl)-2-quinazolinyl]thio]-N-(2-oxolanylmethyl)acetamide | | quinazolines | |
| 2-[(2-chloro-4-nitroanilino)methyl]-6-methoxyphenol | | aromatic amine | |
| 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethylphenyl)-3-hydroxy-5-nitro-4-triazolimine | | benzodioxine | |
| 5-(4-chlorophenyl)-2-(4-methoxyphenyl)sulfonyl-3-pyrazolamine | | pyrazoles;
ring assembly | |
| 6-(2-furanyl)-3-(2-pyridinylmethylthio)-[1,2,4]triazolo[4,3-b]pyridazine | | triazolopyridazine | |
| N-(5-chloro-2-pyridinyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide | | 1-benzopyran | |
| 2-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline | | isoquinolines | |
| [(2R,3R,4S)-4-(1-benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-yl]-[4-(phenylmethyl)-1-piperazinyl]methanone | | 1-benzothiophenes | |
| (2S,4S)-4-tert-butyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-3,4-dihydro-2H-pyran-6-carboxylic acid | | benzyl alcohols | |
| (2S)-2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propanoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester | | alpha-amino acid ester | |
| (2S)-4-methyl-2-[[oxo-[5-[oxo-[(phenylmethyl)amino]methyl]-1H-imidazol-4-yl]methyl]amino]pentanoic acid tert-butyl ester | | leucine derivative;
tert-butyl ester | |
| (2S)-4-methyl-2-[[[5-[[5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentylamino]-oxomethyl]-1H-imidazol-4-yl]-oxomethyl]amino]pentanoic acid tert-butyl ester | | leucine derivative;
tert-butyl ester | |
| (2S,4S)-4-(1-benzothiophen-3-yl)-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-(phenylmethyl)-3,4-dihydro-2H-pyran-6-carboxamide | | 1-benzothiophenes | |
| 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-(4-nitrophenyl)ethanol | | organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound;
thienopyrimidine | |
| [5-(4-bromophenyl)-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-4-ylmethanone | | aromatic carboxylic acid;
pyridinemonocarboxylic acid | |
| 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(diphenylmethyl)oxy-2-propanol | | diarylmethane | |
| 3-acetamido-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-3-phenyl-N-prop-2-enylpropanamide | | organonitrogen compound;
organooxygen compound | |
| 3-methoxy-N-(5-methyl-2-pyridinyl)-2-naphthalenecarboxamide | | naphthalenecarboxamide | |
| 6-chloro-3-[2-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-7-hydroxy-4-methyl-1-benzopyran-2-one | | hydroxycoumarin | |
| 5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(phenylmethyl)sulfonyl-4-pyrimidinecarboxamide | | pyrimidinecarboxamide | |
| 5-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[(4-fluorophenyl)methylsulfonyl]-4-pyrimidinecarboxamide | | pyrimidinecarboxamide | |
| cyclopenol | | | |
| (5S)-1-(4-cyclohexylbutyl)-5-phenyl-4,5-dihydroimidazol-2-amine | | benzenes | |
| 3-chloro-N-propan-2-yl-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxamide | | indazoles | |
| 6-[(3E,5E,7S)-5,7-dimethyl-2-oxonona-3,5-dienyl]-2,4-dihydroxy-3-methylbenzaldehyde | | dihydroxybenzaldehyde;
polyketide | |
| N-[3-[2-(4-chloroanilino)-4-thiazolyl]phenyl]-3-(trifluoromethyl)benzamide | | benzamides | |
| 2-amino-N-[3-methoxy-5-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-5-oxazolecarboxamide | | benzamides | |
| 3-(4-methylphenyl)-5-oxo-N-propyl-8-thiazolo[2,3-b]quinazolinecarboxamide | | quinazolines | |
| (2S)-2-[[[4-[(4-chloroanilino)-oxomethyl]-1H-imidazol-5-yl]-oxomethyl]amino]-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid tert-butyl ester | | aromatic amide;
tert-butyl ester | |
| 1-[1-(4-butan-2-ylphenyl)ethyl]-3-[(4-fluorophenyl)methyl]thiourea | | monoterpenoid | |
| 1-cyclohexyl-3-[1-(3,4-dimethoxyphenyl)ethyl]thiourea | | dimethoxybenzene | |
| N-(3-nitrophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide | | isoquinolines | |
| 1-(2,3-Dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethoxy-isatin | | benzodioxine | anticoronaviral agent |
| amorfrutin a | amorfrutin A: an antidiabetic agent that inhibits NF-kappaB activation; structure in first source | stilbenoid | |
| N-[[3-(4-nitrophenyl)sulfonyl-2-oxazolidinyl]methyl]-N'-(2-pyridinylmethyl)oxamide | | amino acid amide | |
| 2-[1-[2-(diethylamino)-2-oxoethyl]-3-indolyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoacetamide | | indoles | |
| 3-[(3-chlorophenyl)methyl]-5-ethoxy-1,6-dimethylpyrido[2,3-d]pyrimidine-2,4-dione | | pyridopyrimidine | |
| 1-[(4-fluorophenyl)methyl]-3-[1-(4-propan-2-ylphenyl)propyl]thiourea | | monoterpenoid | |
| 4-methoxy-N-[[4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]methyl]benzenesulfonamide | | sulfonamide | |
| N-[2-(2,5-dimethoxyphenyl)ethyl]-4-[(4-fluorophenyl)methyl]-2,3-dihydro-1,4-benzothiazine-6-carboxamide | | benzothiazine | |
| N-[(5-bromo-2-methoxyphenyl)methyl]-4-methyl-2,3-dihydro-1,4-benzothiazine-6-carboxamide | | benzothiazine | |
| 1-(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-(4-methylphenyl)-2-pyrrolidinecarboxamide | | proline derivative | |
| N-(3-acetylphenyl)-5-(3-methyl-5-isoxazolyl)-2-thiophenesulfonamide | | aromatic ketone | |
| N-[1,4-dimethyl-2,3-dioxo-7-(1-piperidinyl)-6-quinoxalinyl]-4-ethylbenzenesulfonamide | | quinoxaline derivative | |
| 1-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]-4-piperidinecarboxylic acid ethyl ester | | indoles | |
| 5-[[4-(4-acetylphenyl)-1-piperazinyl]sulfonyl]-1,3-dihydroindol-2-one | | aromatic ketone | |
| 2-(2-fluorophenyl)-1,2-benzothiazol-3-one | | benzothiazoles | |
| 4-[4-(4-fluorophenyl)-1-piperazinyl]-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-4-oxobutanamide | | piperazines | |
| N-(5-chloro-2,4-dimethoxyphenyl)-1-methyl-4-(4-morpholinylsulfonyl)-2-pyrrolecarboxamide | | aromatic amide | |
| N-(3,5-dimethoxyphenyl)-6-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide | | benzoxazine | |
| 3-[1-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one | | acetamides | |
| 3-[1-[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one | | acetamides | |
| 4-[2-[(6-chloro-4-quinazolinyl)amino]ethyl]phenol | | quinazolines | |
| 4'-epichaetoviridin A | 4'-epichaetoviridin A : An azaphilone that is the 4'-epimer of chaetoviridin A. It has been isolated from Chaetomium globosum. | azaphilone;
beta-hydroxy ketone;
enone;
gamma-lactone;
organic heterotricyclic compound;
organochlorine compound;
secondary alcohol | Chaetomium metabolite |
| cyclic amp, monosodium salt | | | |
| acid blue 129 | | | |
| cym51010 | CYM51010: structure in first source | | |
| 2-[[2-(phenoxymethyl)-4-quinazolinyl]thio]acetic acid methyl ester | | quinazolines | |
| methylatropine iodide, (endo-(+-))-isomer | | | |
| 2-[[[4-[[(diphenylmethyl)amino]-oxomethyl]-1H-imidazol-5-yl]-oxomethyl]amino]acetic acid tert-butyl ester | | diarylmethane;
tert-butyl ester | |
| 1-azepanyl-[5-[(4-chloro-3,5-dimethylphenoxy)methyl]-3-isoxazolyl]methanone | | aromatic ether | |
| 4-(1-((5-((2,6-dimethylphenoxy)methyl)-3-isoxazolyl)carbonyl)-4-piperidinyl)pyridine | dafadine A : An N-acylpiperidine obtained by formal condensation of the carboxy group of 5-[(2,6-dimethylphenoxy)methyl]-1,2-oxazole-3-carboxylic acid with the secondary amino group of 4-(pyridin-4-yl)piperidine. | aromatic amide;
aromatic ether;
isoxazoles;
N-acylpiperidine;
pyridines | geroprotector;
P450 inhibitor |
| N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2,5-dimethyl-3-pyrazolecarboxamide | | pyrazoles;
ring assembly | |
| dafadine D | dafadine D : An N-acylpiperidine obtained by formal condensation of the carboxy group of 5-[(3-trifluoromethylphenoxy)methyl]-1,2-oxazole-3-carboxylic acid with the secondary amino group of 4-(pyridin-4-yl)piperidine. | aromatic amide;
aromatic ether;
isoxazoles;
N-acylpiperidine;
organofluorine compound;
pyridines | P450 inhibitor |
| (2R)-N2-[2-(4-bicyclo[2.2.1]heptanyl)ethyl]-N1-[(2R,3R)-3-methyl-1-(methylamino)pentan-2-yl]hexane-1,2-diamine | | monoterpenoid | |
| (2R)-3-[[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]amino]-2-[(1-phenylcyclopropyl)methylamino]-1-propanol | | aralkylamine | |
| (5S,5aR,8aS,8bR)-7-tert-butyl-5-(4-methoxyphenyl)-8b-methyl-2-(3-methylphenyl)-5a,8a-dihydro-5H-pyrrolo[1,2]pyrrolo[4,5-a]imidazole-1,3,6,8-tetrone | | imidazolidine-2,4-dione | |
| cyclopropyl-[5-[[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]methanone | | piperazines | |
| N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-methyl-5-thiadiazolecarboxamide | | pyrazoles;
ring assembly | |
| N-methyl-N-(3-pyridinylmethyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-3-isoxazolecarboxamide | | tetralins | |
| 2-[[[4-[[5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentylamino]-oxomethyl]-1H-imidazol-5-yl]-oxomethyl]amino]acetic acid tert-butyl ester | | N-acyl-amino acid;
tert-butyl ester | |
| 3-(2,4-dimethoxyphenyl)-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide | | N-acyl-amino acid | |
| N-[(2-ethoxyphenyl)methyl]-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide | | organonitrogen compound;
organooxygen compound | |
| N-[3-(3-chlorophenyl)phenyl]-1-(3-oxolanylmethyl)-4-piperidinecarboxamide | | biphenyls;
organochlorine compound | |
| N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-piperidinecarboxamide | | benzimidazoles | |
| 2-(3-Amino-3-oxopropyl)-3-(4-chlorobenzoyl)-2H-indazole 1-oxide | | benzoylpyrazole | anticoronaviral agent |
| N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2,5-dimethyl-3-pyrazolecarboxamide | | pyrazoles;
ring assembly | |
| N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-5-(methoxymethyl)-2-furancarboxamide | | pyrazoles;
ring assembly | |
| 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide | | N-acylindole | |
| 3-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]-N-[(3-methyl-5-isoxazolyl)methyl]benzamide | | benzamides | |
| 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-[(6-methyl-2-pyridinyl)methyl]-3-isoxazolecarboxamide | | methoxybenzenes | |
| N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide | | pyrazoles;
ring assembly | |
| glycocholic acid | | bile acid glycine conjugate | |
| (5S)-1-heptyl-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine | | substituted aniline | |
| (3R)-3-(4-chlorophenyl)-4-oxo-3-propan-2-yldiazetidine-1,2-dicarboxylic acid diethyl ester | | organonitrogen compound;
organooxygen compound | |
| 4-ethoxy-N-[5-[[2-oxo-2-(2-oxolanylmethylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide | | benzamides | |
| (7R,8S,9R,10As)-9-hydroxy-7,8-dimethyl-7-[2-(5-oxooxolan-3-yl)ethyl]-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-3-one | | diterpene lactone | |
| glochidioboside | glochidioboside: from medicinal plant Sambucus williamsii | | |
| N-(1-benzothiophen-7-ylmethyl)-2-thiophenecarboxamide | | 1-benzothiophenes | |
| xanthoxylol, (1r-(1alpha,3alpha,4beta,6aalpha))-isomer | | | |
| N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide | | pyridinecarboxamide | |
| 1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea | | aromatic ether | |
| 1-[[(2R,3S)-8-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea | | ureas | |
| N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide | | aromatic ether | |
| N-[(2S,3S)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide | | aromatic amide | |
| N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide | | aromatic amide | |
| N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide | | organonitrogen compound;
organooxygen compound | |
| 3-cyclohexyl-1-[[(2R,3R)-10-[(4-fluorophenyl)sulfonylamino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea | | sulfonamide | |
| 1-[[(2S,3S)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea | | ureas | |
| 1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-10-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea | | ureas | |
| 1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-10-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea | | ureas | |
| 2-(3-oxo-1,2-benzothiazol-2-yl)-N-phenylacetamide | | benzothiazoles | |
| acenocoumarol | acenocoumarol : A hydroxycoumarin that is warfarin in which the hydrogen at position 4 of the phenyl substituent is replaced by a nitro group.
Acenocoumarol: A coumarin that is used as an anticoagulant. Its actions and uses are similar to those of WARFARIN. (From Martindale, The Extra Pharmacopoeia, 30th ed, p233) | C-nitro compound;
hydroxycoumarin;
methyl ketone | anticoagulant;
EC 1.6.5.2 [NAD(P)H dehydrogenase (quinone)] inhibitor |
| 4-hydroxy-1-(2-methylpropyl)-2-oxo-N-(2-sulfamoylphenyl)-3-quinolinecarboxamide | | aromatic amide | |
| 4-hydroxy-2-oxo-1-propyl-N-(pyridin-4-ylmethyl)-3-quinolinecarboxamide | | aromatic amide;
quinolines | |
| 4-hydroxy-1-methyl-3-(phenylthio)-1,2-dihydroquinolin-2-one | | quinolines | |
| 4-hydroxy-2-oxo-N-[3-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide | | aromatic amide | |
| 4-hydroxy-1-methyl-2-oxo-N-(4-oxo-2-propyl-3-quinazolinyl)-3-quinolinecarboxamide | | aromatic amide;
quinolines | |
| 1-butyl-N-[(4-chlorophenyl)methyl]-4-hydroxy-2-oxo-3-quinolinecarboxamide | | aromatic amide;
quinolines | |
| N'-[(2-chlorophenyl)-oxomethyl]-1-ethyl-4-hydroxy-2-oxo-3-quinolinecarbohydrazide | | aromatic amide;
quinolines | |
| 4,7-Dihydroxy-2H-1-benzopyran-2-one | | hydroxycoumarin | |
| N-(2-aminophenyl)-1-butyl-4-hydroxy-2-oxo-3-quinolinecarboxamide | | aromatic amide | |
| 7-(diethylamino)-4-hydroxy-1-benzopyran-2-one | | hydroxycoumarin | |
| 2,4-dihydroxyquinoline | 4-hydroxy-2-quinolone : A heteroaryl hydroxy compound that is 2-quinolone substituted at position 4 by a hydroxy group.
4-hydroxyquinolin-2(1H)-one: structure in first source | heteroaryl hydroxy compound;
quinolone | |
| LSM-28526 | | phenylpyridine | |
| nitrofarin | nitrofarin: structure | | |
| N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)heptanamide | | hydroxyquinoline | |
| 1-ethyl-N-(2-fluorophenyl)-4-hydroxy-2-oxo-3-quinolinecarboxamide | | aromatic amide | |
| 4-hydroxy-N-(2-methyl-4-oxo-3-quinazolinyl)-1-(2-methylpropyl)-2-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide | | aromatic amide;
quinolines | |
| a 1062 | A 1062: inhibits resolvase binding to the res site; structure given in first source | | |
| MLS002706482 | | benzopyran | |
| clozapine | clozapine : A benzodiazepine that is 5H-dibenzo[b,e][1,4]diazepine substituted by a chloro group at position 8 and a 4-methylpiperazin-1-yl group at position 11. It is a second generation antipsychotic used in the treatment of psychiatric disorders like schizophrenia.
Clozapine: A tricylic dibenzodiazepine, classified as an atypical antipsychotic agent. It binds several types of central nervous system receptors, and displays a unique pharmacological profile. Clozapine is a serotonin antagonist, with strong binding to 5-HT 2A/2C receptor subtype. It also displays strong affinity to several dopaminergic receptors, but shows only weak antagonism at the dopamine D2 receptor, a receptor commonly thought to modulate neuroleptic activity. Agranulocytosis is a major adverse effect associated with administration of this agent. | benzodiazepine;
N-arylpiperazine;
N-methylpiperazine;
organochlorine compound | adrenergic antagonist;
dopaminergic antagonist;
EC 3.4.21.26 (prolyl oligopeptidase) inhibitor;
environmental contaminant;
GABA antagonist;
histamine antagonist;
muscarinic antagonist;
second generation antipsychotic;
serotonergic antagonist;
xenobiotic |
| suptopin 2 | | | |
| zinc08438472 | ZINC08438472: a peroxisome proliferator activated receptor alpha agonist; structure in first source | | |
| 4-oxo-2-(trifluoromethyl)-1H-quinazoline-6-carboxylic acid ethyl ester | | quinazolines | |
| 2-[(2-oxo-3-indolyl)amino]-N-(2-phenylethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | | organonitrogen compound;
organooxygen compound | |
| 4-chloro-N-[(4-chlorophenyl)methyl]-3-nitro-1H-pyrazole-5-carboxamide | | aromatic amide;
heteroarene | |
| 4-[[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]amino]benzoic acid ethyl ester | | amidobenzoic acid | |
| 1-hydroxyphenazine | 1-hydroxyphenazine : A phenazine carrying a hydroxy substituent at the 1-position.
1-hydroxyphenazine: a virulence factor of Pseudomonas aeruginosa | phenazines | |
| 2-[[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]thio]methyl]-1H-quinazolin-4-one | | quinazolines | |
| 2-[(3-bromo-2-imidazo[1,2-a]pyrimidinyl)methylthio]-6-methyl-1H-pyrimidin-4-one | | imidazopyrimidine | |
| N-(2-furanylmethyl)-3-(2-furanylmethylimino)-1-isoindolamine | | isoindoles | |
| N-[4-(6-chloro-5-nitro-1H-benzimidazol-2-yl)phenyl]acetamide | | benzimidazoles | |
| 3-(4-methoxyphenyl)-1-methyl-1H-1,2,4-triazol-5-ol | | ring assembly;
triazoles | |
| N-tert-butyl-3-(3-tert-butyl-1-methyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxybenzenesulfonamide | | sulfonamide | |
| 6,8-dibromo-2-[[[4-(difluoromethoxy)phenyl]methyl-methylamino]methyl]-1H-quinazolin-4-one | | quinazolines | |
| N-[4-[2-[3-(dimethylsulfamoyl)anilino]-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide | | sulfonamide | |
| N-carbamoyl-2-[4-oxo-2-[(2-oxo-5H-thiazol-4-yl)hydrazo]-5-thiazolyl]acetamide | | N-acylurea | |
| 2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-[4-(4-morpholinyl)phenyl]acetamide | | morpholines | |
| 1-[4-[[(5-methyl-7-oxo-4H-isothiazolo[4,3-d]pyrimidin-3-yl)-oxomethyl]amino]phenyl]-3-piperidinecarboxylic acid ethyl ester | | aromatic amide | |
| 2-(diethylaminomethyl)-4-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]one | | quinazolines | |
| 2-[(5-cyano-4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide | | pyrimidines | |
| 2-[(2-pyridinylthio)methyl]-1H-quinazolin-4-one | | quinazolines | |
| 2-[(5-cyano-4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]-N-phenylacetamide | | pyrimidines | |
| 6,7-dimethoxy-2-[[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]methyl]-1H-quinazolin-4-one | | quinazolines | |
| 2-[(6-ethyl-4-methyl-2-quinazolinyl)amino]-6-(methoxymethyl)-1H-pyrimidin-4-one | | quinazolines | |
| galloflavin | galloflavin: structure in first source | | |
| N'-(1h-indol-3-ylmethylene)benzohydrazide | | indoles | |
| N-[4-[2-(2-oxolanylmethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide | | acetamides;
anilide | |
| 2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-(3-fluorophenyl)acetamide | | amino acid amide | |
| 7-(4-chlorophenyl)-5-(4-ethylphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | | triazolopyrimidines | |
| 2-[[2-[(5-cyano-4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]-1-oxoethyl]amino]-4-methylpentanoic acid methyl ester | | leucine derivative | |
| 2-(butylthio)-4-oxo-1H-pyrimidine-6-carboxylic acid | | pyrimidinecarboxylic acid | |
| N-[6-amino-2-[[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-5-yl]benzamide | | N-acylpiperidine | |