Compounds > 2-methoxy-N-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide
Page last updated: 2024-09-28

2-methoxy-N-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide

Cross-References

ID SourceID
PubMed CID1306211
CHEMBL ID1602173
CHEBI ID104937

Synonyms (11)

Synonym
smr000665674
MLS001124077
STK254656
2-methoxy-n-{[2-(piperidin-1-yl)phenyl]carbamothioyl}benzamide
CHEBI:104937
AKOS000466776
2-methoxy-n-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide
HMS2973M09
CHEMBL1602173
2-methoxy-n-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide
Q27182606

Drug Classes (1)

ClassDescription
thioureasCompounds of general formula RR'NC(=S)NR''R'''.
[compound class information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]

Protein Targets (8)

Potency Measurements

ProteinTaxonomyMeasurementAverage (µ)Min (ref.)Avg (ref.)Max (ref.)Bioassay(s)
glp-1 receptor, partialHomo sapiens (human)Potency8.91250.01846.806014.1254AID624417
ATAD5 protein, partialHomo sapiens (human)Potency20.58780.004110.890331.5287AID504467
TDP1 proteinHomo sapiens (human)Potency29.09290.000811.382244.6684AID686978
P53Homo sapiens (human)Potency70.79460.07319.685831.6228AID504706
nuclear factor erythroid 2-related factor 2 isoform 2Homo sapiens (human)Potency23.10930.00419.984825.9290AID504444
histone-lysine N-methyltransferase 2A isoform 2 precursorHomo sapiens (human)Potency14.12540.010323.856763.0957AID2662
DNA polymerase eta isoform 1Homo sapiens (human)Potency89.12510.100028.9256213.3130AID588591
nuclear receptor ROR-gamma isoform 1Mus musculus (house mouse)Potency6.99060.00798.23321,122.0200AID2546; AID2551
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Bioassays (13)

Assay IDTitleYearJournalArticle
AID588499High-throughput multiplex microsphere screening for inhibitors of toxin protease, specifically Botulinum neurotoxin light chain A protease, MLPCN compound set2010Current protocols in cytometry, Oct, Volume: Chapter 13Microsphere-based flow cytometry protease assays for use in protease activity detection and high-throughput screening.
AID588499High-throughput multiplex microsphere screening for inhibitors of toxin protease, specifically Botulinum neurotoxin light chain A protease, MLPCN compound set2006Cytometry. Part A : the journal of the International Society for Analytical Cytology, May, Volume: 69, Issue:5
Microsphere-based protease assays and screening application for lethal factor and factor Xa.
AID588499High-throughput multiplex microsphere screening for inhibitors of toxin protease, specifically Botulinum neurotoxin light chain A protease, MLPCN compound set2010Assay and drug development technologies, Feb, Volume: 8, Issue:1
High-throughput multiplex flow cytometry screening for botulinum neurotoxin type a light chain protease inhibitors.
AID1745845Primary qHTS for Inhibitors of ATXN expression
AID504812Inverse Agonists of the Thyroid Stimulating Hormone Receptor: HTS campaign2010Endocrinology, Jul, Volume: 151, Issue:7
A small molecule inverse agonist for the human thyroid-stimulating hormone receptor.
AID588497High-throughput multiplex microsphere screening for inhibitors of toxin protease, specifically Botulinum neurotoxin light chain F protease, MLPCN compound set2010Current protocols in cytometry, Oct, Volume: Chapter 13Microsphere-based flow cytometry protease assays for use in protease activity detection and high-throughput screening.
AID588497High-throughput multiplex microsphere screening for inhibitors of toxin protease, specifically Botulinum neurotoxin light chain F protease, MLPCN compound set2006Cytometry. Part A : the journal of the International Society for Analytical Cytology, May, Volume: 69, Issue:5
Microsphere-based protease assays and screening application for lethal factor and factor Xa.
AID588497High-throughput multiplex microsphere screening for inhibitors of toxin protease, specifically Botulinum neurotoxin light chain F protease, MLPCN compound set2010Assay and drug development technologies, Feb, Volume: 8, Issue:1
High-throughput multiplex flow cytometry screening for botulinum neurotoxin type a light chain protease inhibitors.
AID651635Viability Counterscreen for Primary qHTS for Inhibitors of ATXN expression
AID588501High-throughput multiplex microsphere screening for inhibitors of toxin protease, specifically Lethal Factor Protease, MLPCN compound set2010Current protocols in cytometry, Oct, Volume: Chapter 13Microsphere-based flow cytometry protease assays for use in protease activity detection and high-throughput screening.
AID588501High-throughput multiplex microsphere screening for inhibitors of toxin protease, specifically Lethal Factor Protease, MLPCN compound set2006Cytometry. Part A : the journal of the International Society for Analytical Cytology, May, Volume: 69, Issue:5
Microsphere-based protease assays and screening application for lethal factor and factor Xa.
AID588501High-throughput multiplex microsphere screening for inhibitors of toxin protease, specifically Lethal Factor Protease, MLPCN compound set2010Assay and drug development technologies, Feb, Volume: 8, Issue:1
High-throughput multiplex flow cytometry screening for botulinum neurotoxin type a light chain protease inhibitors.
AID504810Antagonists of the Thyroid Stimulating Hormone Receptor: HTS campaign2010Endocrinology, Jul, Volume: 151, Issue:7
A small molecule inverse agonist for the human thyroid-stimulating hormone receptor.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (5)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's1 (20.00)29.6817
2010's3 (60.00)24.3611
2020's1 (20.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other5 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]
SubstanceDescriptionRelationhip StrengthStudiesTrialsClassesRoles
tetramethylthiourea[no description available]low00thioureas
phenylthiourea[no description available]low00thioureasEC 1.14.18.1 (tyrosinase) inhibitor
N-(4-fluorophenyl)-4-methyl-1-piperidinecarbothioamide[no description available]low00thioureas
1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methylphenyl)thiourea[no description available]low00thioureas
diphenylthiourea[no description available]low00thioureasallergen
1-(2-methoxyphenyl)-3-(2-pyridinyl)thiourea[no description available]low00thioureas
N-[(3-nitroanilino)-sulfanylidenemethyl]benzamide[no description available]low00thioureas
3-cyclohexyl-1,1-bis(2-methylpropyl)thiourea[no description available]low00thioureas
1-(2,5-dimethoxyphenyl)-3-phenylthiourea[no description available]low00thioureas
1-(3-fluorophenyl)-3-(2-pyridinylmethyl)thiourea[no description available]low00thioureas
1-(2-methoxyphenyl)-5-(phenylmethyl)-1,3,5-triazinane-2-thione[no description available]low00thioureas
3-(4-bromophenyl)-6-phenyl-1,4-dihydro-1,3,5-triazine-2-thione[no description available]low00thioureas
3-(4-methylphenyl)-6-phenyl-1,4-dihydro-1,3,5-triazine-2-thione[no description available]low00thioureas
1-(1,3-benzodioxol-5-ylmethyl)-3-(2-methylphenyl)thiourea[no description available]low00thioureas
N-(3-methoxyphenyl)-4-(phenylmethyl)-1-piperazinecarbothioamide[no description available]low00thioureas
1-(1,3-benzodioxol-5-ylmethyl)-3-(3-chloro-2-methylphenyl)thiourea[no description available]low00thioureas
1-(1,3-benzodioxol-5-ylmethyl)-3-(2,5-dimethylphenyl)thiourea[no description available]low00thioureas
3-(4-chlorophenyl)-6-phenyl-1,4-dihydro-1,3,5-triazine-2-thione[no description available]low00thioureas
1-(4-bromophenyl)-3-(2-phenylethyl)thiourea[no description available]low00thioureas
N-[(4-fluoroanilino)-sulfanylidenemethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide[no description available]low00thioureas
1-(3-chlorophenyl)-3-(phenylmethyl)thiourea[no description available]low00thioureas
1-(4-chlorophenyl)-3-(2-furanylmethyl)thiourea[no description available]low00thioureas
1-(3,4-dichlorophenyl)-3-(3-pyridinylmethyl)thiourea[no description available]low00thioureas
1-(4-chlorophenyl)-3-(2-phenylethyl)thiourea[no description available]low00thioureas
N-[(3-acetylanilino)-sulfanylidenemethyl]-3-chlorobenzamide[no description available]low00thioureas
N-(2,4-dichlorophenyl)-1-piperidinecarbothioamide[no description available]low00thioureas
2-(4-chlorophenyl)-N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]acetamide[no description available]low00thioureas
1-[(2,4-dichlorophenyl)methyl]-3-phenylthiourea[no description available]low00thioureas
N-[[2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide[no description available]low00thioureas
N-(2,4-dimethylphenyl)-4-(phenylmethyl)-1-piperazinecarbothioamide[no description available]low00thioureas
N-[anilino(sulfanylidene)methyl]-5-bromo-2-furancarboxamide[no description available]low00thioureas
1-(phenylmethyl)-3-[4-(trifluoromethoxy)phenyl]thiourea[no description available]low00thioureas
1-(4-methyl-3-nitrophenyl)-3-[(4-methylphenyl)methyl]thiourea[no description available]low00thioureas
1-(2-chlorophenyl)-3-[(2-chlorophenyl)methyl]thiourea[no description available]low00thioureas
1-(3-chloro-4-methoxyphenyl)-3-[2-(4-methyl-1-piperidinyl)ethyl]thiourea[no description available]low00thioureas
2,2-dimethyl-N-[[2-(4-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]propanamide[no description available]low00thioureas
1-(4-bromophenyl)-3-(2-fluorophenyl)thiourea[no description available]low00thioureas
1-(3,4-dichlorophenyl)-3-(3,5-dimethylphenyl)thiourea[no description available]low00thioureas
tenovin-1[no description available]low00thioureas
N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]-4-phenylbenzamide[no description available]low00thioureas
5-bromo-N-[[4-[(3,5-dimethylphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-furancarboxamide[no description available]low00thioureas
N-[(3-acetylanilino)-sulfanylidenemethyl]-5-bromo-3-pyridinecarboxamide[no description available]low00thioureas
4-[[[[oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzoic acid[no description available]low00thioureas
3,4-dimethoxy-N-[[4-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]benzamide[no description available]low00thioureas
N-[[3-chloro-4-(4-morpholinyl)anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide[no description available]low00thioureas
N-[[3-chloro-4-(4-morpholinyl)anilino]-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide[no description available]low00thioureas
N-[[3-chloro-4-(1-piperidinyl)anilino]-sulfanylidenemethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide[no description available]low00thioureas
N-[(4-ethylanilino)-sulfanylidenemethyl]-3-methylbutanamide[no description available]low00thioureas
N-[(2-fluoroanilino)-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide[no description available]low00thioureas
N-[[3-chloro-2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-4-methoxy-3-nitrobenzamide[no description available]low00thioureas
N-[[3-chloro-2-(1-piperidinyl)anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide[no description available]low00thioureas
1-[[4-(dimethylamino)phenyl]methyl]-1-(2-furanylmethyl)-3-(4-methoxyphenyl)thiourea[no description available]low00thioureas
N-[[2-methyl-5-(2-oxazolo[4,5-b]pyridinyl)anilino]-sulfanylidenemethyl]-2-furancarboxamide[no description available]low00thioureas
2,4-dimethyl-N-[[4-(4-morpholinyl)anilino]-sulfanylidenemethyl]benzamide[no description available]low00thioureas
2-(4-chlorophenyl)-N-[[2-(4-morpholinyl)anilino]-sulfanylidenemethyl]acetamide[no description available]low00thioureas
N-[[2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-4-nitrobenzamide[no description available]low00thioureas
N-[(3,5-dimethoxyanilino)-sulfanylidenemethyl]-3-phenylpropanamide[no description available]low00thioureas
3-methoxy-N-[[2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]benzamide[no description available]low00thioureas
1-(4-bromophenyl)-3-(3-methylbutyl)thiourea[no description available]low00thioureas
5-bromo-N-[(2-carbamoylanilino)-sulfanylidenemethyl]-2-furancarboxamide[no description available]low00thioureas
2-chloro-5-[[[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzoic acid[no description available]low00thioureas
3-[[[[[5-(4-chlorophenyl)-2-furanyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-4-methoxybenzoic acid[no description available]low00thioureas
2-(4-bromophenoxy)-N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]acetamide[no description available]low00thioureas
N-[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylanilino]-sulfanylidenemethyl]-2-thiophenecarboxamide[no description available]low00thioureas
N-[[3-(2-oxazolo[4,5-b]pyridinyl)anilino]-sulfanylidenemethyl]-2-furancarboxamide[no description available]low00thioureas
5-(3-nitrophenyl)-N-[[2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]-2-furancarboxamide[no description available]low00thioureas
1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(2,5-dimethylphenyl)-1-(3-pyridinylmethyl)thiourea[no description available]low00thioureas
1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(2-methoxyphenyl)-1-(3-pyridinylmethyl)thiourea[no description available]low00thioureas
allylthiourea[no description available]low00thioureasmetabolite
N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]anilino]-sulfanylidenemethyl]benzamide[no description available]low00thioureas
3-propoxy-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]benzamide[no description available]low00thioureas
N-[[3-chloro-4-(1-piperidinyl)anilino]-sulfanylidenemethyl]hexanamide[no description available]low00thioureas
4-phenyl-N-[sulfanylidene-(2,4,6-trimethylanilino)methyl]benzamide[no description available]low00thioureas
1-[2-(2-methylphenoxy)ethyl]-3-phenylthiourea[no description available]low00thioureas
1-[2-[(3-chloro-4-methoxyphenyl)methylthio]ethyl]-3-phenylthiourea[no description available]low00thioureas
3,4,5-trimethoxy-N-[[2-(4-morpholinyl)anilino]-sulfanylidenemethyl]benzamide[no description available]low00thioureas
1-(3,5-dimethoxyphenyl)-3-(3-pyridinyl)thiourea[no description available]low00thioureas
1-[2-[(4-chlorophenyl)thio]ethyl]-3-(2-methoxyphenyl)thiourea[no description available]low00thioureas
1-(2-methoxyphenyl)-3-[2-[(4-methylphenyl)thio]ethyl]thiourea[no description available]low00thioureas
1-(3-chlorophenyl)-3-(thiophen-2-ylmethyl)thiourea[no description available]low00thioureas
1-(4-ethylphenyl)-3-(phenylmethyl)thiourea[no description available]low00thioureas
1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3-(3-fluorophenyl)-1-(3-pyridinylmethyl)thiourea[no description available]low00thioureas
1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3-(4-fluorophenyl)-1-(3-pyridinylmethyl)thiourea[no description available]low00thioureas
1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3-(4-fluorophenyl)-1-(pyridin-4-ylmethyl)thiourea[no description available]low00thioureas
1-[2-[(4-chlorophenyl)thio]ethyl]-3-(2,4-dimethylphenyl)thiourea[no description available]low00thioureas
1-(3,5-dimethylphenyl)-3-(3-ethoxypropyl)thiourea[no description available]low00thioureas
1-(2,4-dimethylphenyl)-3-[2-[(4-methylphenyl)thio]ethyl]thiourea[no description available]low00thioureas
1-[2-[(2-methylphenyl)methylthio]ethyl]-3-phenylthiourea[no description available]low00thioureas
4-[[(5-chloro-2-methoxyanilino)-sulfanylidenemethyl]amino]-1-ethyl-3-pyrazolecarboxamide[no description available]low00thioureas
1-(5-chloro-2-methoxyphenyl)-3-[3-(2-oxo-1-pyrrolidinyl)propyl]thiourea[no description available]low00thioureas
1-(4-bromo-2-chlorophenyl)-3-(3-methyl-2-pyridinyl)thiourea[no description available]low00thioureas
3-[[(2,4-dichloroanilino)-sulfanylidenemethyl]amino]-4-methylbenzoic acid[no description available]low00thioureas
N-[[4-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]-2-phenylacetamide[no description available]low00thioureas
N-[(3-bromoanilino)-sulfanylidenemethyl]-3-phenylpropanamide[no description available]low00thioureas
N-[[3-chloro-2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]butanamide[no description available]low00thioureas
3,4-dimethyl-N-[sulfanylidene-[2-(trifluoromethyl)anilino]methyl]benzamide[no description available]low00thioureas
1-[4-(difluoromethylthio)phenyl]-3-(phenylmethyl)thiourea[no description available]low00thioureas
1-(2-tert-butylphenyl)-3-cyclohexylthiourea[no description available]low00thioureas
1-(2,6-dimethylphenyl)-3-[3-(2-oxo-1-pyrrolidinyl)propyl]thiourea[no description available]low00thioureas
1-(2,6-diethylphenyl)-3-(1H-indazol-6-yl)thiourea[no description available]low00thioureas
1-[[4-[[[(4-chloro-3-fluoroanilino)-sulfanylidenemethyl]amino]methyl]phenyl]methyl]-3-(4-chloro-3-fluorophenyl)thiourea[no description available]low00thioureas
1-(2,6-diethylphenyl)-3-[2-(3,4-dihydroxyphenyl)ethyl]thiourea[no description available]low00thioureas
1-(2-chlorophenyl)-3-(3-phenylpropyl)thiourea[no description available]low00thioureas
4-benzoyl-N-(4-methoxyphenyl)-1-piperazinecarbothioamide[no description available]low00thioureas
1-(2-chlorophenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea[no description available]low00thioureas
acetylthiourea[no description available]low00acetamides;
thioureas
1,3-dibutyl-2-thiourea[no description available]low00thioureasallergen
n-methylthiourea[no description available]low00thioureasdrug metabolite;
hepatotoxic agent;
human xenobiotic metabolite
thiosemicarbazide[no description available]low00hydrazines;
thiocarboxamide;
thioureas
thiourea[no description available]low00one-carbon compound;
thioureas;
ureas		antioxidant;
chromophore
1-(4-tert-butylphenyl)-3-(3-pyridinylmethyl)thiourea[no description available]low00thioureas
1-(4-methoxyphenyl)-3-(6-methyl-2-pyridinyl)thiourea[no description available]low00thioureas
1-(3-methylphenyl)-3-(2-pyridinyl)thiourea[no description available]low00thioureas
capsazepine[no description available]low00benzazepine;
catechols;
monochlorobenzenes;
thioureas		capsaicin receptor antagonist
(2-bromophenyl)thiourea[no description available]low00thioureas
N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbothioamide[no description available]low00thioureas
1-(4-hydroxyphenyl)-3-(3-methoxyphenyl)thiourea[no description available]low00thioureas
5-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]-1H-pyrazole-4-carboxylic acid ethyl ester[no description available]low00thioureas
2-[[sulfanylidene-[[2,2,2-trichloro-1-[[(2-nitrophenyl)-oxomethyl]amino]ethyl]amino]methyl]amino]benzoic acid[no description available]low00thioureas
3-[[sulfanylidene-[[2,2,2-trichloro-1-[[(3-nitrophenyl)-oxomethyl]amino]ethyl]amino]methyl]amino]benzoic acid[no description available]low00thioureas
2-[[sulfanylidene-[[2,2,2-trichloro-1-[(1-oxo-2-phenoxyethyl)amino]ethyl]amino]methyl]amino]benzoic acid[no description available]low00thioureas
N-[(2-chloroanilino)-sulfanylidenemethyl]-2-furancarboxamide[no description available]low00thioureas
1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3-phenylthiourea[no description available]low00thioureas
N-[2,2,2-trichloro-1-[[sulfanylidene-(2,4,6-trimethylanilino)methyl]amino]ethyl]benzamide[no description available]low00thioureas
N-[1-[[anilino(sulfanylidene)methyl]amino]-2,2,2-trichloroethyl]-2-(4-ethylphenoxy)acetamide[no description available]low00thioureas
2-chloro-N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]benzamide[no description available]low00thioureas
1-[2-(4-chlorophenyl)ethyl]-3-(4-fluorophenyl)thiourea[no description available]low00thioureas
N-(4-anilinophenyl)-3-(hydroxymethyl)-1-piperidinecarbothioamide[no description available]low00thioureas
N-(4-chloro-2,5-dimethoxyphenyl)-3-methyl-1-piperidinecarbothioamide[no description available]low00thioureas
3-nitro-N-[[4-[4-(1-oxopropyl)-1-piperazinyl]anilino]-sulfanylidenemethyl]benzamide[no description available]low00thioureas
N-[(4-sulfamoylanilino)-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide[no description available]low00thioureas
monastrol[no description available]low00enoate ester;
ethyl ester;
phenols;
racemate;
thioureas		antileishmanial agent;
antimitotic;
antineoplastic agent;
EC 3.5.1.5 (urease) inhibitor
2,2-dimethyl-N-[[4-(pyridin-4-ylmethyl)anilino]-sulfanylidenemethyl]propanamide[no description available]low00thioureas
sulfathiourea[no description available]low00substituted aniline;
sulfonamide antibiotic;
thioureas		antibacterial drug;
EC 2.5.1.15 (dihydropteroate synthase) inhibitor
thiocarlide[no description available]low00thioureas
n-ethylthiourea[no description available]low00thioureas
thiophanate[no description available]low00benzimidazole precursor fungicide;
carbamate ester;
carbamate fungicide;
thioureas		antifungal agrochemical
thiophanate[no description available]low00benzimidazole precursor fungicide;
carbamate ester;
carbamate fungicide;
thioureas		antifungal drug
N-[2,2,2-trichloro-1-[[(2,6-dichloroanilino)-sulfanylidenemethyl]amino]ethyl]carbamic acid (phenylmethyl) ester[no description available]low00thioureas
3,4-dimethoxy-N-[(2-methyl-4-nitroanilino)-sulfanylidenemethyl]benzamide[no description available]low00thioureas
1-(3-chlorophenyl)-3-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea[no description available]low00thioureas
1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3,5-dimethylphenyl)thiourea[no description available]low00thioureas
N-(2,4-dimethoxyphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinecarbothioamide[no description available]low00thioureas
N-[[3-[(3-chlorophenyl)sulfamoyl]-4-methylanilino]-sulfanylidenemethyl]-4-fluorobenzamide[no description available]low00thioureas
4-[[(3,4-dimethoxyphenyl)methyl-[(4-methylanilino)-sulfanylidenemethyl]amino]methyl]benzoic acid[no description available]low00thioureas
1-(6-methyl-2-pyridinyl)-3-[3-(trifluoromethyl)phenyl]thiourea[no description available]low00thioureas
N-[4-(difluoromethoxy)phenyl]-4-(phenylmethyl)-1-piperazinecarbothioamide[no description available]low00thioureas
1-(2-furanylmethyl)-3-(2-methylphenyl)-1-(3-pyridinylmethyl)thiourea[no description available]low00thioureas
1-[2-(dimethylamino)ethyl]-3-(2,4-dimethylphenyl)-1-(thiophen-2-ylmethyl)thiourea[no description available]low00thioureas
5-[[(3,4-dichloroanilino)-sulfanylidenemethyl]amino]-1H-pyrazole-4-carboxylic acid methyl ester[no description available]low00thioureas
3-(3-chloro-2-methylphenyl)-1-[(4-methylphenyl)methyl]-1-(3-pyridinylmethyl)thiourea[no description available]low00thioureas
2-(2,4-dibromophenoxy)-N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]acetamide[no description available]low00thioureas
1-[2-[(4-chlorophenyl)thio]ethyl]-3-(4-methylphenyl)thiourea[no description available]low00thioureas
1-(2-ethyl-6-methylphenyl)-3-[(1-methyl-2-pyrrolyl)methyl]thiourea[no description available]low00thioureas
1-(1-adamantyl)-3-(3,4-dimethoxyphenyl)thiourea[no description available]low00thioureas
N-[(3-hydroxyanilino)-sulfanylidenemethyl]-2-furancarboxamide[no description available]low00thioureas
4-chloro-N-[(4-ethoxy-2-nitroanilino)-sulfanylidenemethyl]-2,5-dimethyl-3-pyrazolecarboxamide[no description available]low00thioureas
3-nitro-N-[(3-sulfamoylanilino)-sulfanylidenemethyl]benzamide[no description available]low00thioureas
1-(3,3-dimethylbutan-2-yl)-3-[3-(trifluoromethyl)phenyl]thiourea[no description available]low00thioureas
5-[[(2-methylanilino)-sulfanylidenemethyl]amino]-1H-pyrazole-4-carboxylic acid methyl ester[no description available]low00thioureas
3-(3-chloro-4-methoxyphenyl)-1-(2-methoxyethyl)-1-(1-propan-2-yl-4-piperidinyl)thiourea[no description available]low00thioureas
2-[4-[[[[(2,4-dichlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-3-methylphenyl]-3,3,3-trifluoro-2-hydroxypropanoic acid ethyl ester[no description available]low00thioureas
1-(3-chlorophenyl)-3-[2-(dimethylamino)-2-phenylethyl]thiourea[no description available]low00thioureas
1-(4-methoxyphenyl)-3-(1-thiophen-2-ylpropan-2-yl)thiourea[no description available]low00thioureas
1-[4-[[4-[[(2-methoxyanilino)-sulfanylidenemethyl]amino]cyclohexyl]methyl]cyclohexyl]-3-(2-methoxyphenyl)thiourea[no description available]low00thioureas
1-[3-(dimethylamino)propyl]-1-(phenylmethyl)-3-[3-(trifluoromethyl)phenyl]thiourea[no description available]low00thioureas
4-bromo-N-[(4-ethoxy-2-nitroanilino)-sulfanylidenemethyl]-2-methyl-3-pyrazolecarboxamide[no description available]low00thioureas
1-(5-chloro-2,4-dimethoxyphenyl)-3-(phenylmethyl)thiourea[no description available]low00thioureas
1-(2-furanylmethyl)-3-(3-methoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea[no description available]low00thioureas
1-[2-[(4-pentoxyphenyl)methylthio]ethyl]-3-phenylthiourea[no description available]low00thioureas
noxythiolin[no description available]low00thioureas
amocarzine[no description available]low00C-nitro compound;
N-methylpiperazine;
secondary amino compound;
thioureas		antinematodal drug
salubrinal[no description available]low00aminal;
organochlorine compound;
quinolines;
secondary carboxamide;
thioureas
ki11502[no description available]low00aromatic ether;
benzamides;
quinolines;
thioureas		antineoplastic agent;
apoptosis inducer;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
3-(3-chlorophenyl)-1-[(1-methyl-3-indolyl)methyl]-1-[3-(4-morpholinyl)propyl]thiourea[no description available]low00thioureas
1-(3-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea[no description available]low00thioureas
tenovin-6[no description available]low00monocarboxylic acid amide;
tertiary amino compound;
thioureas		antineoplastic agent;
p53 activator;
Sir2 inhibitor
N-[[3-fluoro-4-[[2-(1-methyl-4-imidazolyl)-7-thieno[3,2-b]pyridinyl]oxy]anilino]-sulfanylidenemethyl]-2-phenylacetamide[no description available]low00thioureas
ConditionIndicatedRelationship StrengthStudiesTrials
Inflammation0low10
Innate Inflammatory Response0low10