Page last updated: 2024-08-02 20:10:38

N-[4-(2-tert-butylphenyl)sulfonylphenyl]-2,3,4-trihydroxy-5-[(2-propan-2-ylphenyl)methyl]benzamide

Description

N-[4-(2-tert-butylphenyl)sulfonylphenyl]-2,3,4-trihydroxy-5-[(2-propan-2-ylphenyl)methyl]benzamide : no description available [CHeBI]

Cross-References

ID SourceID
PubMed CID11455910
CHEMBL ID217354
SCHEMBL ID687266
CHEBI ID95008

Synonyms (51)

Synonym
HY-12020
(n-[(2-tert-butylbenzenesulfonyl)phenyl]-2,3,4-trihydroxy-5-(2-isopropylbenzyl)benzamide
n-[(2-tert-butyl-benzenesulfonyl)-phenyl]-2,3,4-trihydroxy-5-(2-isopropyl-benzyl)-benzamide
bdbm50196032
CHEMBL217354 ,
tw-37 ,
tw 37
AKOS015966872
877877-35-5
BCPP000030
NCGC00263208-01
CS-0155
S1121
5-(2-isopropylbenzyl)-n-(4-(2-tert-butylphenylsulfonyl)phenyl)-2,3,4-trihydroxybenzamide
BRD-K28360340-001-01-8
smr004701450
MLS006010425
SCHEMBL687266
n-[4-(2-tert-butylphenylsulfonyl)phenyl]-2,3,4-trihydroxy-5-(2-isopropylbenzyl)benzamide
SY008562
mfcd17010275
n-[4-[[2-(1,1-dimethylethyl)phenyl]sulfonyl]phenyl]-2,3,4-trihydroxy-5-[[2-(1-methylethyl)phenyl]methyl]benzamide
n-(4-((2-(tert-butyl)phenyl)sulfonyl)phenyl)-2,3,4-trihydroxy-5-(2-isopropylbenzyl)benzamide
AC-32081
DTXSID10466395
n-(4-((2-tert-butylphenyl)sulfonyl)phenyl)-2,3,4-trihydroxy-5-((2-isopropylphenyl)methyl)benzamide
J-523014
CHEBI:95008
HMS3651I03
tw37
n-{4-[(2-tert-butylbenzene)sulfonyl]phenyl}-2,3,4-trihydroxy-5-[(2-isopropylphenyl)methyl]benzamide
SW218144-2
NCGC00263208-05
Q27166769
FT-0761754
EX-A2173
tw 37;tw37
BCP27702
AMY20584
CS-11194
SB19398
n-[4-(2-tert-butylphenyl)sulfonylphenyl]-2,3,4-trihydroxy-5-[(2-propan-2-ylphenyl)methyl]benzamide
fq8ny4luo5 ,
n-(4-((2-(1,1-dimethylethyl)phenyl)sulfonyl)phenyl)-2,3,4-trihydroxy-5-((2-(1-methylethyl)phenyl)methyl)benzamide
benzamide, n-(4-((2-(1,1-dimethylethyl)phenyl)sulfonyl)phenyl)-2,3,4-trihydroxy-5-((2-(1-methylethyl)phenyl)methyl)-
unii-fq8ny4luo5
CCG-264828
A922660
BP-25408
CKB87735
n-[4-[[2-(1,1-dimethylethyl)phenyl] sulfonyl]phenyl]-2,3,4-trihydroxy-5-[[2-(1-methyle thyl)phenyl]methyl]benzamide

Drug Classes (1)

ClassDescription
benzamides

Protein Targets (10)

Potency Measurements

ProteinTaxonomyMeasurementAverage (mM)Bioassay(s)
Fumarate hydrataseHomo sapiens (human)Potency37.2212AID1347053
PPM1D proteinHomo sapiens (human)Potency3.7026AID1347411
EWS/FLI fusion proteinHomo sapiens (human)Potency7.8797AID1259252; AID1259253; AID1259255; AID1259256
polyproteinZika virusPotency37.2212AID1347053
tyrosine-protein kinase YesHomo sapiens (human)Potency6.8835AID686947
Interferon betaHomo sapiens (human)Potency3.7026AID1347411

Inhibition Measurements

ProteinTaxonomyMeasurementAverage (mM)Bioassay(s)
Apoptosis regulator Bcl-2Homo sapiens (human)IC500.4500AID273187; AID273190
Apoptosis regulator Bcl-2Homo sapiens (human)Ki0.2900AID1690905; AID273186
Bcl-2-like protein 1Homo sapiens (human)IC506.5800AID273188
Bcl-2-like protein 1Homo sapiens (human)Ki1.1100AID1690906; AID273188; AID462451
Induced myeloid leukemia cell differentiation protein Mcl-1Homo sapiens (human)IC501.0300AID273189
Induced myeloid leukemia cell differentiation protein Mcl-1Homo sapiens (human)Ki0.2600AID1690951; AID273189
NAD-dependent protein deacylase sirtuin-5, mitochondrialHomo sapiens (human)IC5011.5333AID1690949; AID1690950; AID1690952

Activation Measurements

ProteinTaxonomyMeasurementAverage (mM)Bioassay(s)
NAD-dependent protein deacylase sirtuin-5, mitochondrialHomo sapiens (human)Kd4.6300AID1690954

Bioassays (56)

Assay IDTitleYearJournalArticle
AID273187Binding affinity to human Bcl2 by ELISA2006Journal of medicinal chemistry, Oct-19, Volume: 49, Issue:21
ISSN: 0022-2623
Structure-based design of potent small-molecule inhibitors of anti-apoptotic Bcl-2 proteins.
AID462451Displacement of FAM-Bid peptide from human recombinant Bcl-xL by fluorescence polarization assay2010Journal of medicinal chemistry, Mar-25, Volume: 53, Issue:6
ISSN: 1520-4804
Fragment-based deconstruction of Bcl-xL inhibitors.
AID1690951Inhibition of FAM-Bid BH3 peptide binding to recombinant human MCL1 by fluorescence polarization assay2020European journal of medicinal chemistry, Apr-15, Volume: 192ISSN: 1768-3254Sensitive fluorogenic substrates for sirtuin deacylase inhibitor discovery.
AID273188Displacement of FAM-Bak from human Bcl-xL by FP assay2006Journal of medicinal chemistry, Oct-19, Volume: 49, Issue:21
ISSN: 0022-2623
Structure-based design of potent small-molecule inhibitors of anti-apoptotic Bcl-2 proteins.
AID273192Induction of apoptosis in human PC3 cell at 5 uM by TUNEL assay2006Journal of medicinal chemistry, Oct-19, Volume: 49, Issue:21
ISSN: 0022-2623
Structure-based design of potent small-molecule inhibitors of anti-apoptotic Bcl-2 proteins.
AID273191Induction of apoptosis in human PC3 cell at 1.25 uM by TUNEL assay2006Journal of medicinal chemistry, Oct-19, Volume: 49, Issue:21
ISSN: 0022-2623
Structure-based design of potent small-molecule inhibitors of anti-apoptotic Bcl-2 proteins.
AID1690905Inhibition of FAM-Bid BH3 peptide binding to recombinant human BCL2 by fluorescence polarization assay2020European journal of medicinal chemistry, Apr-15, Volume: 192ISSN: 1768-3254Sensitive fluorogenic substrates for sirtuin deacylase inhibitor discovery.
AID273190Inhibition of growth of human PC3 cell overexpressing Bcl22006Journal of medicinal chemistry, Oct-19, Volume: 49, Issue:21
ISSN: 0022-2623
Structure-based design of potent small-molecule inhibitors of anti-apoptotic Bcl-2 proteins.
AID273189Displacement of FAM-Bid from human Mcl1 by FP assay2006Journal of medicinal chemistry, Oct-19, Volume: 49, Issue:21
ISSN: 0022-2623
Structure-based design of potent small-molecule inhibitors of anti-apoptotic Bcl-2 proteins.
AID1690949Inhibition of human N-terminal His-tagged SIRT5 (34 to 302 residues) expressed in Escherichia coli using Ac-Tyr-Lys-Leu-Lys(Ac)-AMC as substrate preincubated for 10 mins followed by substrate addition and measured after 30 mins in presence of NAD+ by fluo2020European journal of medicinal chemistry, Apr-15, Volume: 192ISSN: 1768-3254Sensitive fluorogenic substrates for sirtuin deacylase inhibitor discovery.
AID1690954Binding affinity to human N-terminal His-tagged SIRT5 (34 to 302 residues) expressed in Escherichia coli at 600 uM by isothermal titration calorimetry2020European journal of medicinal chemistry, Apr-15, Volume: 192ISSN: 1768-3254Sensitive fluorogenic substrates for sirtuin deacylase inhibitor discovery.
AID1690906Inhibition of FAM-Bid BH3 peptide binding to recombinant human BCL-XL by fluorescence polarization assay2020European journal of medicinal chemistry, Apr-15, Volume: 192ISSN: 1768-3254Sensitive fluorogenic substrates for sirtuin deacylase inhibitor discovery.
AID1690953Binding affinity to human N-terminal His-tagged SIRT5 (34 to 302 residues) expressed in Escherichia coli assessed as equilibrium dissociation constant at 600 uM by isothermal titration calorimetry2020European journal of medicinal chemistry, Apr-15, Volume: 192ISSN: 1768-3254Sensitive fluorogenic substrates for sirtuin deacylase inhibitor discovery.
AID1690952Inhibition of human N-terminal His-tagged SIRT5 (34 to 302 residues) expressed in Escherichia coli using Ac-His-Phe-Ser-Lys(Su)-AMC as substrate preincubated for 10 mins followed by substrate addition and measured after 30 mins in presence of NAD+ by fluo2020European journal of medicinal chemistry, Apr-15, Volume: 192ISSN: 1768-3254Sensitive fluorogenic substrates for sirtuin deacylase inhibitor discovery.
AID1690950Inhibition of human N-terminal His-tagged SIRT5 (34 to 302 residues) expressed in Escherichia coli using Ac-Leu-Gly-Ser-Lys(Su)-AMC as substrate preincubated for 10 mins followed by substrate addition and measured after 30 mins in presence of NAD+ by fluo2020European journal of medicinal chemistry, Apr-15, Volume: 192ISSN: 1768-3254Sensitive fluorogenic substrates for sirtuin deacylase inhibitor discovery.
AID273186Displacement of FAM-Bid from human Bcl2 by FP assay2006Journal of medicinal chemistry, Oct-19, Volume: 49, Issue:21
ISSN: 0022-2623
Structure-based design of potent small-molecule inhibitors of anti-apoptotic Bcl-2 proteins.
AID1347097qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for Saos-2 cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347092qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for A673 cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347099qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for NB1643 cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347168HepG2 cells viability qHTS for Zika virus inhibitors2020Proceedings of the National Academy of Sciences of the United States of America, 12-08, Volume: 117, Issue:49
ISSN: 1091-6490
Therapeutic candidates for the Zika virus identified by a high-throughput screen for Zika protease inhibitors.
AID1347154Primary screen GU AMC qHTS for Zika virus inhibitors2020Proceedings of the National Academy of Sciences of the United States of America, 12-08, Volume: 117, Issue:49
ISSN: 1091-6490
Therapeutic candidates for the Zika virus identified by a high-throughput screen for Zika protease inhibitors.
AID1347095qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for NB-EBc1 cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347107qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for Rh30 cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347096qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for U-2 OS cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347106qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for control Hh wild type fibroblast cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1296008Cytotoxic Profiling of Annotated Libraries Using Quantitative High-Throughput Screening2020SLAS discovery : advancing life sciences R & D, 01, Volume: 25, Issue:1
ISSN: 2472-5560
Cytotoxic Profiling of Annotated and Diverse Chemical Libraries Using Quantitative High-Throughput Screening.
AID1347082qHTS for Inhibitors of the Functional Ribonucleoprotein Complex (vRNP) of Lassa (LASV) Arenavirus: LASV Primary Screen - GLuc reporter signal2020Antiviral research, 01, Volume: 173ISSN: 1872-9096A cell-based, infectious-free, platform to identify inhibitors of lassa virus ribonucleoprotein (vRNP) activity.
AID1347098qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for SK-N-SH cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347083qHTS for Inhibitors of the Functional Ribonucleoprotein Complex (vRNP) of Lassa (LASV) Arenavirus: Viability assay - alamar blue signal for LASV Primary Screen2020Antiviral research, 01, Volume: 173ISSN: 1872-9096A cell-based, infectious-free, platform to identify inhibitors of lassa virus ribonucleoprotein (vRNP) activity.
AID1347101qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for BT-12 cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1346987P-glycoprotein substrates identified in KB-8-5-11 adenocarcinoma cell line, qHTS therapeutic library screen2019Molecular pharmacology, 11, Volume: 96, Issue:5
ISSN: 1521-0111
A High-Throughput Screen of a Library of Therapeutics Identifies Cytotoxic Substrates of P-glycoprotein.
AID1347094qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for BT-37 cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347153Confirmatory screen GU AMC qHTS for Zika virus inhibitors2020Proceedings of the National Academy of Sciences of the United States of America, 12-08, Volume: 117, Issue:49
ISSN: 1091-6490
Therapeutic candidates for the Zika virus identified by a high-throughput screen for Zika protease inhibitors.
AID1347086qHTS for Inhibitors of the Functional Ribonucleoprotein Complex (vRNP) of Lymphocytic Choriomeningitis Arenaviruses (LCMV): LCMV Primary Screen - GLuc reporter signal2020Antiviral research, 01, Volume: 173ISSN: 1872-9096A cell-based, infectious-free, platform to identify inhibitors of lassa virus ribonucleoprotein (vRNP) activity.
AID1347093qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for SK-N-MC cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347152Confirmatory screen NINDS AMC qHTS for Zika virus inhibitors2020Proceedings of the National Academy of Sciences of the United States of America, 12-08, Volume: 117, Issue:49
ISSN: 1091-6490
Therapeutic candidates for the Zika virus identified by a high-throughput screen for Zika protease inhibitors.
AID1508630Primary qHTS for small molecule stabilizers of the endoplasmic reticulum resident proteome: Secreted ER Calcium Modulated Protein (SERCaMP) assay2021Cell reports, 04-27, Volume: 35, Issue:4
ISSN: 2211-1247
A target-agnostic screen identifies approved drugs to stabilize the endoplasmic reticulum-resident proteome.
AID1346986P-glycoprotein substrates identified in KB-3-1 adenocarcinoma cell line, qHTS therapeutic library screen2019Molecular pharmacology, 11, Volume: 96, Issue:5
ISSN: 1521-0111
A High-Throughput Screen of a Library of Therapeutics Identifies Cytotoxic Substrates of P-glycoprotein.
AID1347090qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for DAOY cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347169Tertiary RLuc qRT-PCR qHTS assay for Zika virus inhibitors2020Proceedings of the National Academy of Sciences of the United States of America, 12-08, Volume: 117, Issue:49
ISSN: 1091-6490
Therapeutic candidates for the Zika virus identified by a high-throughput screen for Zika protease inhibitors.
AID1347167Vero cells viability qHTS for Zika virus inhibitors2020Proceedings of the National Academy of Sciences of the United States of America, 12-08, Volume: 117, Issue:49
ISSN: 1091-6490
Therapeutic candidates for the Zika virus identified by a high-throughput screen for Zika protease inhibitors.
AID1347161Confirmatory screen NINDS Rhodamine qHTS for Zika virus inhibitors2020Proceedings of the National Academy of Sciences of the United States of America, 12-08, Volume: 117, Issue:49
ISSN: 1091-6490
Therapeutic candidates for the Zika virus identified by a high-throughput screen for Zika protease inhibitors.
AID1347103qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for OHS-50 cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347100qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for LAN-5 cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347104qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for RD cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347108qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for Rh41 cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347149Furin counterscreen qHTS for Zika virus inhibitors2020Proceedings of the National Academy of Sciences of the United States of America, 12-08, Volume: 117, Issue:49
ISSN: 1091-6490
Therapeutic candidates for the Zika virus identified by a high-throughput screen for Zika protease inhibitors.
AID686947qHTS for small molecule inhibitors of Yes1 kinase: Primary Screen2013Bioorganic & medicinal chemistry letters, Aug-01, Volume: 23, Issue:15
ISSN: 1464-3405
Identification of potent Yes1 kinase inhibitors using a library screening approach.
AID1347102qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for Rh18 cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347091qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for SJ-GBM2 cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347105qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for MG 63 (6-TG R) cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1745845Primary qHTS for Inhibitors of ATXN expression2022The Journal of biological chemistry, 08, Volume: 298, Issue:8
ISSN: 1083-351X
AID1347089qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for TC32 cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347163384 well plate NINDS AMC confirmatory qHTS for Zika virus inhibitors2020Proceedings of the National Academy of Sciences of the United States of America, 12-08, Volume: 117, Issue:49
ISSN: 1091-6490
Therapeutic candidates for the Zika virus identified by a high-throughput screen for Zika protease inhibitors.
AID1347164384 well plate NINDS Rhodamine confirmatory qHTS for Zika virus inhibitors2020Proceedings of the National Academy of Sciences of the United States of America, 12-08, Volume: 117, Issue:49
ISSN: 1091-6490
Therapeutic candidates for the Zika virus identified by a high-throughput screen for Zika protease inhibitors.
AID1347411qHTS to identify inhibitors of the type 1 interferon - major histocompatibility complex class I in skeletal muscle: primary screen against the NCATS Mechanism Interrogation Plate v5.0 (MIPE) Libary2020ACS chemical biology, 07-17, Volume: 15, Issue:7
ISSN: 1554-8937
High-Throughput Screening to Identify Inhibitors of the Type I Interferon-Major Histocompatibility Complex Class I Pathway in Skeletal Muscle.

Research

Studies (12)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's1 (8.33)29.6817
2010's4 (33.33)24.3611
2020's7 (58.33)2.80

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%
Other12 (100.00%)84.16%
SubstanceStudiesClassesRolesFirst YearLast YearAverage AgeRelationship StrengthTrialspre-19901990's2000's2010'spost-2020
3-aminobenzamidebenzamides;
substituted aniline
EC 2.4.2.30 (NAD(+) ADP-ribosyltransferase) inhibitor00low000000
dan 2163aromatic amide;
aromatic amine;
benzamides;
pyrrolidines;
sulfone
environmental contaminant;
second generation antipsychotic;
xenobiotic
00low000000
benzamidebenzamides00low000000
bromopridebenzamides00low000000
ci 994acetamides;
benzamides;
substituted aniline
antineoplastic agent;
EC 3.5.1.98 (histone deacetylase) inhibitor
00low000000
cisapridebenzamides00low000000
2-hexyloxybenzamidearomatic ether;
benzamides
antifungal agent00low000000
itopridebenzamides00low000000
labetalolbenzamides;
benzenes;
phenols;
primary carboxamide;
salicylamides;
secondary alcohol;
secondary amino compound
00low000000
lorglumidebenzamides;
dicarboxylic acid monoamide;
dichlorobenzene;
glutamic acid derivative
00low000000
4-(dimethylamino)-n-(7-(hydroxyamino)-7-oxoheptyl)benzamidebenzamides;
hydroxamic acid;
secondary carboxamide;
tertiary amino compound
antineoplastic agent;
apoptosis inducer;
EC 3.5.1.98 (histone deacetylase) inhibitor
00low000000
metoclopramidebenzamides;
monochlorobenzenes;
substituted aniline;
tertiary amino compound
antiemetic;
dopaminergic antagonist;
environmental contaminant;
gastrointestinal drug;
xenobiotic
00low000000
moclobemidebenzamides;
monochlorobenzenes;
morpholines
antidepressant;
environmental contaminant;
xenobiotic
00low000000
entinostatbenzamides;
carbamate ester;
primary amino compound;
pyridines;
substituted aniline
antineoplastic agent;
apoptosis inducer;
EC 3.5.1.98 (histone deacetylase) inhibitor
00low000000
deetbenzamides;
monocarboxylic acid amide
environmental contaminant;
insect repellent;
xenobiotic
00low000000
acecainideacetamides;
benzamides
anti-arrhythmia drug00low000000
nemonapridebenzamides;
monochlorobenzenes;
monomethoxybenzene;
N-alkylpyrrolidine;
secondary amino compound;
secondary carboxamide;
substituted aniline
00low000000
niclosamidebenzamides;
C-nitro compound;
monochlorobenzenes;
salicylanilides;
secondary carboxamide
anthelminthic drug;
anticoronaviral agent;
antiparasitic agent;
apoptosis inducer;
molluscicide;
piscicide;
STAT3 inhibitor
00low000000
picotamidebenzamides00low000000
procainamidebenzamidesanti-arrhythmia drug;
platelet aggregation inhibitor;
sodium channel blocker
00low000000
procarbazinebenzamides;
hydrazines
antineoplastic agent00low000000
proglumetacinaromatic ether;
benzamides;
carboxylic ester;
monochlorobenzenes;
N-acylindole;
N-alkylpiperazine
antipyretic;
EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor;
lipoxygenase inhibitor;
non-narcotic analgesic;
non-steroidal anti-inflammatory drug;
prodrug
00low000000
proglumidebenzamides;
dicarboxylic acid monoamide;
glutamine derivative;
racemate
anti-ulcer drug;
cholecystokinin antagonist;
cholinergic antagonist;
delta-opioid receptor agonist;
drug metabolite;
gastrointestinal drug;
opioid analgesic;
xenobiotic metabolite
00low000000
imatinibaromatic amine;
benzamides;
N-methylpiperazine;
pyridines;
pyrimidines
antineoplastic agent;
apoptosis inducer;
tyrosine kinase inhibitor
00low000000
sulpiridebenzamides;
N-alkylpyrrolidine;
sulfonamide
antidepressant;
antiemetic;
antipsychotic agent;
dopaminergic antagonist
00low000000
tiapridebenzamides00low000000
trimethobenzamidebenzamides;
tertiary amino compound
antiemetic00low000000
troxipidebenzamides00low000000
zm 336372benzamides00low000000
iodohippuric acidbenzamides;
N-acylglycine;
organoiodine compound
00low000000
benzoylarginine-2-naphthylamidearginine derivative;
benzamides;
N-(2-naphthyl)carboxamide
00low000000
4-(benzoylamino)-2-hydroxybenzoic acidbenzamides00low000000
ameltolidebenzamides00low000000
antimycin abenzamides;
formamides;
macrodiolide;
phenols
antifungal agent;
mitochondrial respiratory-chain inhibitor;
piscicide
00low000000
rebemidebenzamides00low000000
2,6-dichlorobenzamidebenzamides;
dichlorobenzene
herbicide;
marine xenobiotic metabolite
00low000000
fluorophenebenzamides00low000000
2-toluanilidebenzamides;
benzanilide fungicide
00low000000
2-bromo-N-phenylbenzamidebenzamides00low000000
xipamidebenzamides00low000000
capobenic acidbenzamides00low000000
pronamidebenzamides;
dichlorobenzene;
terminal acetylenic compound
agrochemical;
herbicide
00low000000
clanobutinbenzamides00low000000
nitazoxanidebenzamides;
carboxylic ester
00low000000
Flampropbenzamides00low000000
N-[4-(dimethylamino)phenyl]-3,4,5-trimethoxybenzamidebenzamides00low000000
endralazinebenzamides00low000000
flutolanil(trifluoromethyl)benzenes;
aromatic ether;
benzamides;
benzanilide fungicide
antifungal agrochemical;
EC 1.3.5.1 [succinate dehydrogenase (quinone)] inhibitor
00low000000
encainidebenzamides;
piperidines
anti-arrhythmia drug;
sodium channel blocker
00low000000
nelfinaviraryl sulfide;
benzamides;
organic heterobicyclic compound;
phenols;
secondary alcohol;
tertiary amino compound
antineoplastic agent;
HIV protease inhibitor
00low000000
n-benzoylpiperidinebenzamides;
N-acylpiperidine
00low000000
pancopridebenzamides00low000000
octyloniumbenzamides00low000000
parsalmidebenzamides00low000000
isoxabenbenzamides;
isoxazoles
cellulose synthesis inhibitor;
herbicide
00low000000
4-aminobenzamidebenzamides00low000000
4-Methoxybenzamidebenzamides00low000000
benzoyltyrosine ethyl esterbenzamides;
ethyl ester;
L-tyrosine derivative;
phenols
chromogenic compound00low000000
salifunginbenzamides00low000000
n-benzoyl-l-argininebenzamides;
N-acyl-L-arginine
00low000000
gr 1279351,2,4-oxadiazole;
benzamides;
N-alkylpiperazine;
N-arylpiperazine
00low000000
zacopridebenzamides00low000000
mozavaptanbenzamidesaquaretic00low000000
mosapridearomatic ether;
benzamides;
monochlorobenzenes;
monofluorobenzenes;
morpholines;
secondary carboxamide;
substituted aniline;
tertiary amino compound
00low000000
zoxamidealpha-chloroketone;
benzamides;
dichlorobenzene
00low000000
procainamide 4-hydroxylaminebenzamides;
hydroxylamines
drug metabolite00low000000
ly 188544benzamides00low000000
gr 55562benzamides00low000000
n-(2,6-dimethylphenyl)-4-(((diethylamino)acetyl)amino)benzamidebenzamides00low000000
tariquidarbenzamides00low000000
n-benzoyltyrosinebenzamides;
N-acyl-L-tyrosine
00low000000
rp 73401aromatic ether;
benzamides;
chloropyridine;
monocarboxylic acid amide
anti-asthmatic drug;
anti-inflammatory agent;
bronchodilator agent;
phosphodiesterase IV inhibitor
00low000000
brovanexinebenzamides00low000000
aminopotentidinearomatic ether;
benzamides;
guanidines;
nitrile;
piperidines;
substituted aniline
H2-receptor antagonist00low000000
asperphenamatebenzamides;
carboxylic ester;
L-phenylalanine derivative
antineoplastic agent00low000000
N-(3-fluorophenyl)benzamidebenzamides00low000000
benzoylphenylalaninebenzamides;
N-acyl-amino acid
00low000000
2-methoxy-N-[2-(methylthio)phenyl]benzamidebenzamides00low000000
2-(4-fluorobenzoylamino)benzoic acid methyl esterbenzamides00low000000
xv 6381,3-thiazoles;
benzamides;
diazepanone;
diol;
secondary alcohol;
secondary carboxamide;
ureas
HIV protease inhibitor00low000000
roflumilastaromatic ether;
benzamides;
chloropyridine;
cyclopropanes;
organofluorine compound
anti-asthmatic drug;
phosphodiesterase IV inhibitor
00low000000
2-(3-benzamidophenoxy)acetic acidbenzamides00low000000
ck-0944666benzamides;
indoles;
organofluorine compound
actin polymerisation inhibitor00low000000
gw9662benzamides00low000000
N-[2-(1-cyclohexenyl)ethyl]-4-(4-morpholinylmethyl)benzamidebenzamides00low000000
2-methoxy-N-[6-(1-oxobutylamino)-3-pyridinyl]benzamidebenzamides00low000000
N-[4-chloro-2-[(2,4-dimethoxyanilino)-oxomethyl]phenyl]-2-furancarboxamidebenzamides00low000000
[3-[3-(5-methyl-2-furanyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-phenylmethanonebenzamides;
N-acylpiperidine
00low000000
4-methyl-N-[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]benzamidebenzamides00low000000
N-[2-(2-ethyl-5-tetrazolyl)phenyl]-3-(1-tetrazolyl)benzamidebenzamides00low000000
N-[2-(2-ethyl-5-tetrazolyl)phenyl]-4-(1-tetrazolyl)benzamidebenzamides00low000000
N-[2,5-diethoxy-4-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]phenyl]-2-furancarboxamidebenzamides00low000000
(2,4-difluorophenyl)-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanonebenzamides;
N-acylpiperidine
00low000000
2-ethoxy-N-[4-(4-morpholinylsulfonyl)phenyl]benzamidebenzamides00low000000
4-methyl-N-(2-methyl-5-tetrazolyl)benzamidebenzamides00low000000
N-[2,5-dimethoxy-4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]benzamidebenzamides00low000000
N-(4-fluorophenyl)-4-(2-oxolanylmethylsulfamoyl)benzamidebenzamides00low000000
azidopinebenzamides00low000000
4-methoxy-N1,N3-bis(3-pyridinyl)benzene-1,3-dicarboxamidebenzamides00low000000
2,3,4,5,6-pentafluoro-N-(phenylmethyl)benzamidebenzamides00low000000
N-(1,1-dioxo-3-thiolanyl)-N-(thiophen-2-ylmethyl)benzamidebenzamides00low000000
N-(3-methoxyphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamidebenzamides00low000000
2-[[(4-acetyloxy-3-methoxyphenyl)-oxomethyl]amino]-5-hydroxybenzoic acidbenzamides00low000000
N-(3-acetamidophenyl)-4-methoxybenzamidebenzamides00low000000
N-(3-acetamidophenyl)-3-chlorobenzamidebenzamides00low000000
4-methoxy-N-(5-methyl-3-isoxazolyl)benzamidebenzamides00low000000
4-tert-butyl-N-[4-(4-morpholinyl)phenyl]benzamidebenzamides00low000000
N-(2-fluorophenyl)-4-phenylmethoxybenzamidebenzamides00low000000
4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamidebenzamides00low000000
4-methyl-N-[4-(4-morpholinyl)phenyl]benzamidebenzamides00low000000
4-methoxy-N-(3-pyridinylmethyl)benzamidebenzamides00low000000
2-methoxy-N-(2-pyridinyl)benzamidebenzamides00low000000
N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamidebenzamides00low000000
N-[(4-pyrimidinylthio)methyl]benzamidebenzamides00low000000
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamidebenzamides00low000000
N-(4-acetamidophenyl)-2-bromobenzamidebenzamides00low000000
N-(5-acetyl-4-methyl-2-thiazolyl)-4-tert-butylbenzamidebenzamides00low000000
N-(5-acetyl-4-methyl-2-thiazolyl)-2-methylbenzamidebenzamides00low000000
2-ethoxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamidebenzamides00low000000
N-(3,4-dimethoxyphenyl)-4-methoxybenzamidebenzamides00low000000
N-[2-[(4-methylanilino)-oxomethyl]phenyl]-3-pyridinecarboxamidebenzamides00low000000
N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]benzamidebenzamides00low000000
N-[4-chloro-3-(trifluoromethyl)phenyl]-3-methoxybenzamidebenzamides00low000000
N-[4-(2-methyl-4-thiazolyl)phenyl]benzamidebenzamides00low000000
N-(3-acetamidophenyl)-2-chlorobenzamidebenzamides00low000000
3-ethoxy-N-(2-thiazolyl)benzamidebenzamides00low000000
2-bromo-N-(3-methoxyphenyl)benzamidebenzamides00low000000
N-(2,4-difluorophenyl)-3-methoxybenzamidebenzamides00low000000
4-[[(4-acetyloxy-3-methoxyphenyl)-oxomethyl]amino]benzoic acidbenzamides00low000000
acetic acid [4-[(4-hydroxyanilino)-oxomethyl]-2-methoxyphenyl] esterbenzamides00low000000
N-(4-benzamido-2-chlorophenyl)-2-furancarboxamidebenzamides00low000000
2-(hydroxymethyl)-N-(phenylmethyl)benzamidebenzamides00low000000
2-[[(3-methylphenyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acidbenzamides00low000000
2-chloro-4-methyl-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamidebenzamides00low000000
2-ethoxy-N-(2-hydroxyphenyl)benzamidebenzamides00low000000
3-[[(3-chloro-4-ethoxyphenyl)-oxomethyl]amino]benzoic acidbenzamides00low000000
2-methoxy-N-(4-methylphenyl)-4-(methylthio)benzamidebenzamides00low000000
3-[[(4-methoxyphenyl)-oxomethyl]amino]-2-thiophenecarboxylic acid methyl esterbenzamides00low000000
2-methoxy-3-methyl-N-[4-(4-morpholinylmethyl)phenyl]benzamidebenzamides00low000000
N-(4-anilinophenyl)-3,4-dimethoxybenzamidebenzamides00low000000
N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-methylbenzamidebenzamides00low000000
N-[[(6-methyl-4-pyrimidinyl)thio]methyl]benzamidebenzamides00low000000
N-(3-acetamidophenyl)-2-methoxybenzamidebenzamides00low000000
2-bromo-N-[3-(1-oxopropylamino)phenyl]benzamidebenzamides00low000000
N-(3-acetylphenyl)-3-ethoxybenzamidebenzamides00low000000
2-[[(3-bromophenyl)-oxomethyl]amino]-5-hydroxybenzoic acidbenzamides00low000000
1-azepanyl-[4-[(phenylthio)methyl]phenyl]methanonebenzamides00low000000
4-chloro-N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]benzamidebenzamides00low000000
3,4,5-triethoxy-N-(1H-1,2,4-triazol-5-yl)benzamidebenzamides00low000000
3-[[[3-(4-methoxyphenyl)phenyl]-oxomethyl]amino]benzoic acidbenzamides00low000000
3-[(4-ethoxyphenoxy)methyl]-N,N-diethylbenzamidebenzamides00low000000
2-[[anilino(oxo)methyl]amino]-N-(phenylmethyl)benzamidebenzamides00low000000
4-tert-butyl-N-(4-methyl-3-nitrophenyl)benzamidebenzamides00low000000
N-(3-methoxyphenyl)-4-[(2-methyl-1-oxopropyl)amino]benzamidebenzamides00low000000
N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3,4,5-trimethoxybenzamidebenzamides00low000000
4-chloro-3-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]benzoic acid methyl esterbenzamides00low000000
N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-2-nitrobenzamidebenzamides00low000000
N-(4-methoxyphenyl)-2-(methylthio)benzamidebenzamides00low000000
N-[3-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]phenyl]carbamic acid ethyl esterbenzamides00low000000
2,4-dimethyl-N-[4-(1-pyrrolidinyl)phenyl]benzamidebenzamides00low000000
N-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methoxybenzamidebenzamides00low000000
5-chloro-N-(2-furanylmethyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamidebenzamides00low000000
4-[(2-bromophenoxy)methyl]-N-[4-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]benzamidebenzamides00low000000
3-bromo-5-ethoxy-N-(4-fluorophenyl)-4-methoxybenzamidebenzamides00low000000
2-chloro-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-5-(1,2,4-triazol-4-yl)benzamidebenzamides00low000000
3-[[(3,5-dichloro-4-ethoxyphenyl)-oxomethyl]amino]benzoic acidbenzamides00low000000
4-[4-[[(3,4-dimethylphenyl)-oxomethyl]amino]phenoxy]phthalic acidbenzamides00low000000
5-ethyl-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-3-thiophenecarboxylic acid ethyl esterbenzamides00low000000
2-bromo-N-[3-(1-oxobutylamino)phenyl]benzamidebenzamides00low000000
3-chloro-N-[3-nitro-5-(2-pyridinylthio)phenyl]benzamidebenzamides00low000000
N-[4-chloro-2-[(2-ethoxyanilino)-oxomethyl]phenyl]-2-furancarboxamidebenzamides00low000000
4-[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]benzoic acid ethyl esterbenzamides00low000000
3,4-dimethoxy-N-[4-[oxo(1-piperidinyl)methyl]phenyl]benzamidebenzamides00low000000
2-fluoro-N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]benzamidebenzamides00low000000
N-(4-benzamido-3-methylphenyl)-1,3-benzodioxole-5-carboxamidebenzamides00low000000
N-(3-benzamidophenyl)-1,3-benzodioxole-5-carboxamidebenzamides00low000000
N-[2,2-dichloro-1-(4-chlorophenyl)sulfonylethenyl]benzamidebenzamides00low000000
2-[[[3-[2-(4-methylphenyl)sulfonylethylthio]phenyl]-oxomethyl]amino]benzoic acidbenzamides00low000000
4-chloro-N-[3-chloro-4-(4-morpholinyl)phenyl]benzamidebenzamides00low000000
N-(3-methoxyphenyl)-4-(1-oxopropylamino)benzamidebenzamides00low000000
N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamidebenzamides00low000000
[2-methoxy-4-(methylthio)phenyl]-[4-(phenylmethyl)-1-piperidinyl]methanonebenzamides;
N-acylpiperidine
00low000000
N-[2,5-diethoxy-4-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]-4-methylbenzamidebenzamides00low000000
N-[4-[[anilino(sulfanylidene)methyl]amino]-2,5-diethoxyphenyl]-4-methoxybenzamidebenzamides00low000000
N-[4-[[anilino(sulfanylidene)methyl]amino]-2,5-diethoxyphenyl]benzamidebenzamides00low000000
2-(4-chloro-3-methylphenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] esterbenzamides00low000000
2-(3-chlorophenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] esterbenzamides00low000000
2-(4-chloro-2-methylphenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] esterbenzamides00low000000
3-(1,3-dioxo-2-isoindolyl)propanoic acid [4-[(4-methylanilino)-oxomethyl]phenyl] esterbenzamides00low000000
5-bromo-2-furancarboxylic acid (3-benzamidophenyl) esterbenzamides00low000000
(4-ethoxyphenyl)-[4-[(4-ethoxyphenyl)-oxomethyl]-1,4-diazepan-1-yl]methanonebenzamides00low000000
[4-[(2-bromophenoxy)methyl]phenyl]-(1-piperidinyl)methanonebenzamides;
N-acylpiperidine
00low000000
3-[(4-bromophenoxy)methyl]-N-(5-methyl-3-isoxazolyl)benzamidebenzamides00low000000
3-methyl-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]benzamidebenzamides00low000000
N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamidebenzamides00low000000
N-[4-[(N-methylanilino)-oxomethyl]phenyl]-2-furancarboxamidebenzamides00low000000
3-[[[3-(1-azepanylsulfonyl)-4-chlorophenyl]-oxomethyl]amino]benzoic acidbenzamides00low000000
2-[2-nitro-4-(trifluoromethyl)phenoxy]-N-phenylbenzamidebenzamides00low000000
4-chloro-N-[2-(4-methylsulfonyl-1-piperazinyl)phenyl]benzamidebenzamides00low000000
2-[[[(4-methoxyphenyl)-oxomethyl]amino]methyl]-5-phenyl-3-furancarboxylic acidbenzamides00low000000
N-(3,5-dichlorophenyl)-2-(methanesulfonamido)benzamidebenzamides00low000000
N-(5-chloro-2-methylphenyl)-4-[(4-chloro-1-pyrazolyl)methyl]benzamidebenzamides00low000000
2-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamidebenzamides00low000000
4-methoxy-N-[2-(4-morpholinyl)phenyl]-3-nitrobenzamidebenzamides00low000000
2-bromo-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamidebenzamides00low000000
N-[4-[[[(5-bromo-2-furanyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamidebenzamides00low000000
5-bromo-2-methoxy-3-methyl-N-[4-(4-methylsulfonyl-1-piperazinyl)phenyl]benzamidebenzamides00low000000
4-methoxy-N-[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]benzamidebenzamides00low000000
2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl esterbenzamides00low000000
2,4,5-trimethoxy-N-(2-phenylphenyl)benzamidebenzamides00low000000
3-ethoxy-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamidebenzamides00low000000
2-[[[3-methyl-4-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoic acidbenzamides00low000000
4-methyl-N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]benzamidebenzamides00low000000
[4-[(2,4-dichlorophenoxy)methyl]phenyl]-(4-methyl-1-piperazinyl)methanonebenzamides00low000000
N-(2-furanylmethyl)-2-[[[2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenyl]-oxomethyl]amino]benzamidebenzamides00low000000
2-[(2-cyanophenyl)thio]-N-[4-[dimethylamino(oxo)methyl]phenyl]benzamidebenzamides00low000000
N-(2-furanylmethyl)-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamidebenzamides00low000000
N-[3-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]-2-furancarboxamidebenzamides00low000000
N-[(3-benzamidoanilino)-sulfanylidenemethyl]-2-thiophenecarboxamidebenzamides00low000000
3-chloro-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamidebenzamides00low000000
N-(3,4-dimethoxyphenyl)-4-[(4-phenyl-1-piperazinyl)methyl]benzamidebenzamides00low000000
4-cyano-N-methyl-N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamidebenzamides00low000000
4-tert-butyl-N-[2,5-dimethoxy-4-[[1-oxo-2-(1-piperidinyl)ethyl]amino]phenyl]benzamidebenzamides00low000000
(2,6-difluorophenyl)-[4-(5-fluoro-2-methyl-1-benzimidazolyl)-1-piperidinyl]methanonebenzamides;
N-acylpiperidine
00low000000
4-chloro-N-[3-cyano-4-(phenylthio)phenyl]benzamidebenzamides00low000000
(4-chlorophenyl)-[4-[[(2,4-dichlorophenyl)thio]methyl]-4-hydroxy-1-piperidinyl]methanonebenzamides;
N-acylpiperidine
00low000000
N-(4-bromo-2,6-dimethylphenyl)-2-methoxybenzamidebenzamides00low000000
4-[[(3,6-dichloro-2-methoxyphenyl)-oxomethyl]amino]benzoic acid propyl esterbenzamides00low000000
N-(2,4-dichlorophenyl)-4-phenylbenzamidebenzamides00low000000
4-butoxy-N-[4-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]benzamidebenzamides00low000000
fm19g11benzamides00low000000
N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-nitrobenzamidebenzamides00low000000
3-[(2,5-dichlorophenoxy)methyl]-N-(2,6-dimethylphenyl)benzamidebenzamides00low000000
2-[[[(3-methyl-1-oxobutyl)amino]-sulfanylidenemethyl]amino]-N-phenylbenzamidebenzamides00low000000
acetic acid [4-[[3-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]anilino]-oxomethyl]phenyl] esterbenzamides00low000000
4-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-methyl-2-sulfanylidene-5-thiazolecarboxylic acid ethyl esterbenzamides00low000000
3-methoxy-N-(2,3,4-trifluorophenyl)benzamidebenzamides00low000000
2-phenylacetic acid [2-[4-[(4-ethoxyanilino)-oxomethyl]anilino]-2-oxoethyl] esterbenzamides00low000000
4-[[(2-nitrophenyl)-oxomethyl]amino]benzoic acid propyl esterbenzamides00low000000
2-[[oxo-(2,3,4,5,6-pentafluorophenyl)methyl]amino]benzoic acid ethyl esterbenzamides00low000000
2-bromo-N-[3-(1-oxopentylamino)phenyl]benzamidebenzamides00low000000
4-[(2,4-dichlorophenoxy)methyl]-N-[2-(dimethylamino)ethyl]benzamidebenzamides00low000000
3-methoxy-N-[2-(3-methoxyphenoxy)ethyl]benzamidebenzamides00low000000
N-[4-(diethylsulfamoyl)phenyl]-4-(4-morpholinylmethyl)benzamidebenzamides00low000000
3,5-dimethyl-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamidebenzamides00low000000
3-[[[3-[(3-nitrophenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acidbenzamides00low000000
2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)benzamidebenzamides00low000000
4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-(2-phenylphenyl)benzamidebenzamides00low000000
4-methyl-N-(2-phenylphenyl)-3-(phenylsulfamoyl)benzamidebenzamides00low000000
2-[2-[[3-(1,3-benzoxazol-2-yl)anilino]-oxomethyl]phenyl]benzoic acidbenzamides00low000000
3,4-dimethoxy-N-[4-(2,2,3,3-tetrafluoropropoxy)-3-(trifluoromethyl)phenyl]benzamidebenzamides00low000000
1-azepanyl-[2-[4-(difluoromethylthio)anilino]phenyl]methanonebenzamides00low000000
3-[[(4-tert-butylphenyl)-oxomethyl]amino]-1H-1,2,4-triazole-5-carboxylic acid methyl esterbenzamides00low000000
2-bromo-N-(4-ethylphenyl)benzamidebenzamides00low000000
4-amino-N-(2-methoxyphenyl)benzamidebenzamides00low000000
4-(difluoromethoxy)-N-[5-[[4-(difluoromethylthio)phenyl]methyl]-2-thiazolyl]benzamidebenzamides00low000000
2-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-morpholinyl)phenyl]benzamidebenzamides00low000000
4-(dimethylamino)-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]benzamidebenzamides00low000000
2-[(2,5-dimethylphenyl)sulfonylamino]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamidebenzamides00low000000
2-[(5-chloro-2-thiophenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)benzamidebenzamides00low000000
4-methoxy-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamidebenzamides00low000000
N-[4-bromo-3-(trifluoromethyl)phenyl]-2,4,6-trimethylbenzamidebenzamides00low000000
4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamidebenzamides00low000000
4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]benzamidebenzamides00low000000
3-[3-[2-(2-carbamoylphenoxy)-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]propanoic acid methyl esterbenzamides00low000000
4-methyl-N-[4-(2-methyl-4-thiazolyl)phenyl]benzamidebenzamides00low000000
5-(dimethylsulfamoyl)-N-(diphenylmethyl)-2-(1-pyrrolidinyl)benzamidebenzamides00low000000
2-[(3-fluoro-4-methoxyphenyl)methoxy]benzamidebenzamides00low000000
N-(4-chloro-2-methoxy-5-methylphenyl)-4-[(3,4-difluorophenyl)sulfonylamino]benzamidebenzamides00low000000
2-[[(3-methylphenyl)-oxomethyl]amino]benzoic acid (3,5-dimethyl-4-isoxazolyl)methyl esterbenzamides00low000000
4-(dimethylsulfamoyl)-N-(3-methylphenyl)benzamidebenzamides00low000000
N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-(dimethylsulfamoyl)benzamidebenzamides00low000000
3-methoxy-N-(4-methyl-2-thiazolyl)benzamidebenzamides00low000000
3-(diethylsulfamoyl)-N-(3,5-dimethylphenyl)benzamidebenzamides00low000000
3,4-dimethyl-N-[4-(4-methylpiperazino)benzyl]benzamidebenzamides00low000000
N-[4-(5-oxazolyl)phenyl]benzamidebenzamides00low000000
N1-(2,6-dimorpholino-3-pyridyl)-4-methylbenzamidebenzamides00low000000
2-chloro-N-[3-cyano-4-[(4-methoxyphenyl)thio]phenyl]benzamidebenzamides00low000000
N-[4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]phenyl]-3,4-dimethylbenzamidebenzamides00low000000
sirtinolaldimine;
benzamides;
naphthols
anti-inflammatory agent;
EC 3.5.1.98 (histone deacetylase) inhibitor;
Sir2 inhibitor
00low000000
N-[1-(3-methoxyphenyl)-3-(1-naphthalenylamino)-3-oxopropyl]benzamidebenzamides00low000000
N-[3-(1-naphthalenylamino)-3-oxo-1-phenylpropyl]benzamidebenzamides00low000000
4-chloro-3-(diethylsulfamoyl)-N-(2-nitrophenyl)benzamidebenzamides00low000000
3,4,5-trimethoxy-N-[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]benzamidebenzamides00low000000
N-(4-methoxy-2-nitrophenyl)-3-[(2-methyl-1-oxopropyl)amino]benzamidebenzamides00low000000
3,4,5-triethoxy-N-[4-(4-methylsulfonyl-1-piperazinyl)phenyl]benzamidebenzamides00low000000
2-[[[4-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]phenyl]-oxomethyl]amino]benzoic acidbenzamides00low000000
N-(5-chloro-2-hydroxyphenyl)-2-ethoxybenzamidebenzamides00low000000
N-[2-[(2-furanylmethylamino)-oxomethyl]phenyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamidebenzamides00low000000
4-methoxy-N-[4-[1-[(4-methoxyanilino)-oxomethyl]cyclopentyl]phenyl]benzamidebenzamides00low000000
N-[3-chloro-2-(1-piperidinyl)phenyl]-4-(4-morpholinyl)-3-nitrobenzamidebenzamides00low000000
N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamidebenzamides00low000000
norcisapridebenzamides00low000000
prucalopridebenzamides00low000000
Dihydroalatamidebenzamides00low000000
4-methoxy-N-[2,2,2-trichloro-1-(4-methylanilino)ethyl]benzamidebenzamides00low000000
N-(2-hydroxy-5-nitrophenyl)-3-nitrobenzamidebenzamides00low000000
N-[3-(1,3-benzothiazol-2-ylthio)-5-nitrophenyl]-2-fluorobenzamidebenzamides00low000000
N-[2-[5-[(4-tert-butylphenyl)methylthio]-1,3,4-oxadiazol-2-yl]phenyl]benzamidebenzamides00low000000
N-butan-2-yl-4-[4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamidebenzamides00low000000
4-[3-(2-furanylmethyl)-4-oxo-2-thiazolidinyl]-N-(3-propan-2-yloxypropyl)benzamidebenzamides00low000000
2-methyl-N-[1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzamidebenzamides00low000000
N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(2-oxolanylmethyl)benzamidebenzamides00low000000
3-chloro-4-ethoxy-N-[3-(2-oxazolo[5,4-b]pyridinyl)phenyl]benzamidebenzamides00low000000
4-[[(3-methoxyphenyl)-oxomethyl]amino]benzoic acidbenzamides00low000000
3-[[oxo-[3-(1-piperidinylsulfonyl)phenyl]methyl]amino]benzoic acidbenzamides00low000000
N-(4-ethoxyphenyl)-2-(hydroxymethyl)benzamidebenzamides00low000000
N-(5-acetyl-2-phenyl-4-sulfanylidene-1H-pyrimidin-6-yl)benzamidebenzamides00low000000
sb-2242891,2,4-oxadiazole;
azaspiro compound;
benzamides;
organic heterotetracyclic compound
serotonergic antagonist00low000000
N-[(4-methylphenyl)methyl]-4-(1-pyrrolyl)benzamidebenzamides00low000000
1-[(4-chlorophenyl)-oxomethyl]-N-[4-(1-piperidinylsulfonyl)phenyl]-3-piperidinecarboxamidebenzamides;
N-acylpiperidine
00low000000
N-(4-bromophenyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]benzamidebenzamides;
thienopyrimidine
00low000000
4-(3,5-dimethyl-1-pyrazolyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]benzamidebenzamides00low000000
N-[5-ethyl-3-[(4-fluorophenyl)-(4-morpholinyl)methyl]-2-thiophenyl]benzamidebenzamides00low000000
N-cycloheptyl-4-(2-oxolanylmethoxy)benzamidebenzamides00low000000
2-(4-methoxyphenyl)acetic acid [2-[4-[(4-ethoxyanilino)-oxomethyl]anilino]-2-oxoethyl] esterbenzamides00low000000
2-methyl-3-nitro-N-[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]benzamidebenzamides00low000000
N-[2-(3-methyl-1-oxobutyl)-3-oxo-1,2,4-thiadiazol-5-yl]benzamidebenzamides00low000000
2-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]propanedioic acid dimethyl esterbenzamides00low000000
N-(3,5-dimethylphenyl)-2-(2-nitroethyl)benzamidebenzamides00low000000
N-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-2-furancarboxamidebenzamides00low000000
N-[3-[(4-ethoxyphenyl)-[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-4,5-dimethyl-2-thiophenyl]benzamidebenzamides00low000000
2-methoxy-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamidebenzamides00low000000
N-(3-chlorophenyl)-4-fluoro-3-(thiophen-2-ylmethylsulfamoyl)benzamidebenzamides00low000000
3-acetamido-N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-[(4-methylphenyl)thio]benzamidebenzamides00low000000
N-[3-(4-morpholinylsulfonyl)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamidebenzamides00low000000
N,N-dimethylsulfamic acid [3-[(4-methoxyanilino)-oxomethyl]phenyl] esterbenzamides00low000000
N-[1-(benzenesulfonyl)-2,2-dichloroethenyl]-4-methylbenzamidebenzamides00low000000
N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-propan-2-yloxybenzamidebenzamides00low000000
4-(5-benzo(1,3)dioxol-5-yl-4-pyridin-2-yl-1h-imidazol-2-yl)benzamidebenzamides;
benzodioxoles;
imidazoles;
pyridines
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor00low000000
N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyphenyl]-4-fluorobenzamidebenzamides00low000000
N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzamidebenzamides00low000000
4-methyl-N-[2-[(5-oxo-2,3-dihydrothiazolo[2,3-b]quinazolin-3-yl)methylthio]phenyl]benzamidebenzamides00low000000
4-cyano-N-[4-thiophen-2-yl-5-(2,2,2-trifluoro-1-oxoethyl)-2-thiazolyl]benzamidebenzamides00low000000
4-(1-azepanylsulfonyl)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]benzamidebenzamides00low000000
N-[4-(4-fluorophenyl)-2-thiazolyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamidebenzamides00low000000
N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-4-(2-oxolanylmethoxy)benzamidebenzamides00low000000
N-[3-[(4-chlorophenyl)methylthio]-1H-1,2,4-triazol-5-yl]-4-cyanobenzamidebenzamides00low000000
2-(4-methylphenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamidebenzamides;
N-acylpiperidine
00low000000
imd 0354benzamides00low000000
N-(3-chlorophenyl)-3-[ethyl(phenyl)sulfamoyl]-4-fluorobenzamidebenzamides00low000000
4-tert-butyl-N-[3-[4-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]propyl]-1-piperazinyl]propyl]benzamidebenzamides00low000000
2-nitro-4-[(6-nitro-4-quinolinyl)amino]-N-[4-(pyridin-4-ylamino)phenyl]benzamidebenzamides00low000000
4-amino-5-chloro-N-[(3R,4S)-1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamidebenzamides00low000000
tiapridexbenzamides00low000000
[2-methoxy-5-[[4-(4-methylphenyl)-1-phthalazinyl]amino]phenyl]-(1-piperidinyl)methanonebenzamides;
N-acylpiperidine
00low000000
axitinibaryl sulfide;
benzamides;
indazoles;
pyridines
antineoplastic agent;
tyrosine kinase inhibitor;
vascular endothelial growth factor receptor antagonist
00low000000
4-[(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]-N-(3-ethylphenyl)benzamidebenzamides00low000000
LSM-32377benzamides00low000000
ispinesibbenzamides00low000000
fk 866benzamides;
N-acylpiperidine
00low000000
4-acetamido-N-(2-amino-5-thiophen-2-ylphenyl)benzamidebenzamides00low000000
[4-[[4-(1-benzothiophen-2-yl)-2-pyrimidinyl]amino]phenyl]-[4-(1-pyrrolidinyl)-1-piperidinyl]methanonebenzamides;
N-acylpiperidine
00low000000
midostaurinbenzamides;
gamma-lactam;
indolocarbazole;
organic heterooctacyclic compound
antineoplastic agent;
EC 2.7.11.13 (protein kinase C) inhibitor
00low000000
bms201038(trifluoromethyl)benzenes;
benzamides;
fluorenes;
piperidines
anticholesteremic drug;
MTP inhibitor
00low000000
mocetinostataminopyrimidine;
benzamides;
pyridines;
secondary amino compound;
secondary carboxamide;
substituted aniline
antineoplastic agent;
apoptosis inducer;
autophagy inducer;
cardioprotective agent;
EC 3.5.1.98 (histone deacetylase) inhibitor;
hepatotoxic agent
00low000000
cgp 74588benzamides00low000000
zm 447439aromatic ether;
benzamides;
morpholines;
polyether;
quinazolines;
secondary amino compound;
tertiary amino compound
antineoplastic agent;
apoptosis inducer;
Aurora kinase inhibitor
00low000000
tak-715benzamides00low000000
masitinib1,3-thiazoles;
benzamides;
N-alkylpiperazine;
pyridines
antineoplastic agent;
antirheumatic drug;
tyrosine kinase inhibitor
00low000000
N-(3-cyanophenyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-4-carboxamide1,3,4-oxadiazoles;
benzamides;
biphenyls;
nitrile
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor00low000000
betrixabanbenzamides;
guanidines;
monochloropyridine;
monomethoxybenzene;
secondary carboxamide
anticoagulant;
EC 3.4.21.6 (coagulation factor Xa) inhibitor
00low000000
nigerloxinaromatic ether;
benzamides;
benzoic acids;
phenols;
styrenes
antioxidant;
Aspergillus metabolite;
EC 1.1.1.21 (aldehyde reductase) inhibitor;
lipoxygenase inhibitor;
radical scavenger
00low000000
myxochelin bbenzamides;
catechols
bacterial metabolite;
siderophore
00low000000
fluopicolidebenzamide fungicide;
benzamides;
dichlorobenzene;
monochloropyridine;
organofluorine compound
antifungal agrochemical00low000000
eluxadolineamino acid amide;
benzamides;
imidazoles;
L-phenylalanine derivative;
methoxybenzoic acid
delta-opioid receptor antagonist;
gastrointestinal drug;
kappa-opioid receptor agonist;
mu-opioid receptor agonist
00low000000
N-[5-[[5-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-methoxy-2-methylphenyl]thio]-2-thiazolyl]-4-[(3,3-dimethylbutan-2-ylamino)methyl]benzamidebenzamides00low000000
chir 090acetylenic compound;
benzamides;
hydroxamic acid;
L-threonine derivative;
morpholines
antimicrobial agent;
EC 3.5.1.108 (UDP-3-O-acyl-N-acetylglucosamine deacetylase) inhibitor;
lipopolysaccharide biosynthesis inhibitor
00low000000
ki11502aromatic ether;
benzamides;
quinolines;
thioureas
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
00low000000
az-628benzamides00low000000
at 13387benzamides;
isoindoles;
N-alkylpiperazine;
resorcinols;
tertiary carboxamide
antineoplastic agent;
Hsp90 inhibitor
00low000000
4-[[[2-(cyclohexylamino)-3,4-dioxo-1-cyclobutenyl]amino]methyl]-N-(4-ethoxyphenyl)benzamidebenzamides00low000000
chidamidebenzamides00low000000
N-(3,5-dichlorophenyl)-4-[(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]benzamidebenzamides00low000000
mdv 3100(trifluoromethyl)benzenes;
benzamides;
imidazolidinone;
monofluorobenzenes;
nitrile;
thiocarbonyl compound
androgen antagonist;
antineoplastic agent
00low000000
3-nitro-4-(2-oxolanylmethylamino)-N-(2-phenylethyl)benzamidebenzamides00low000000
2-({2-[(3-hydroxyphenyl)amino]pyrimidin-4-yl}amino)benzamideaminopyrimidine;
benzamides
protein kinase inhibitor00low000000
azd 7545benzamides;
monochlorobenzenes;
organofluorine compound;
secondary carboxamide;
sulfone;
tertiary alcohol;
tertiary carboxamide
EC 2.7.11.2 - [pyruvate dehydrogenase (acetyl-transferring)] kinase inhibitor;
hypoglycemic agent
00low000000
N-[3-[2-(4-chloroanilino)-4-thiazolyl]phenyl]-3-(trifluoromethyl)benzamidebenzamides00low000000
3-(trifluoromethyl)-N-[4-[2-[3-(trifluoromethyl)anilino]-4-thiazolyl]phenyl]benzamidebenzamides00low000000
2-amino-N-[3-methoxy-5-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-5-oxazolecarboxamidebenzamides00low000000
2-amino-N-[3-methoxy-5-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-4-thiazolecarboxamidebenzamides00low000000
2-amino-N-[3-methoxy-5-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-4-pyridinecarboxamidebenzamides00low000000
3-(4-bromophenyl)-N-[5-[[4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)anilino]-oxomethyl]-2-methylphenyl]-1H-pyrazole-5-carboxamidebenzamides00low000000
N-[3-amino-1-[4-[2-(4-methoxyphenyl)ethylamino]-3-nitrophenyl]-3-oxopropyl]-4-bromobenzamidebenzamides00low000000
nvp-bhg712benzamides00low000000
respirantinbenzamides;
cyclodepsipeptide;
formamides;
phenols
antimicrobial agent;
antineoplastic agent;
metabolite
00low000000
N-[5-[[5-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-methoxy-2-methylphenyl]thio]-2-thiazolyl]-4-[(3-methylbutan-2-ylamino)methyl]benzamidebenzamides00low000000
ph 797804aromatic ether;
benzamides;
organobromine compound;
organofluorine compound;
pyridone
anti-inflammatory agent;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
00low000000
2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamidebenzamides00low000000
2-[[4-(2-hydroxyethylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]benzamidebenzamides00low000000
lde225aminopyridine;
aromatic ether;
benzamides;
biphenyls;
morpholines;
organofluorine compound;
tertiary amino compound
antineoplastic agent;
Hedgehog signaling pathway inhibitor;
SMO receptor antagonist
00low000000
gdc 0449benzamides;
monochlorobenzenes;
pyridines;
sulfone
antineoplastic agent;
Hedgehog signaling pathway inhibitor;
SMO receptor antagonist;
teratogenic agent
00low000000
3-[[1-[1-(methylthio)propan-2-yl]-4-piperidinyl]oxy]-N-(2-pyridinylmethyl)benzamidebenzamides00low000000
3-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]-N-[(3-methyl-5-isoxazolyl)methyl]benzamidebenzamides00low000000
ponatinib(trifluoromethyl)benzenes;
acetylenic compound;
benzamides;
imidazopyridazine;
N-methylpiperazine
antineoplastic agent;
tyrosine kinase inhibitor
00low000000
N-cyclopropyl-3-{4-[(cyclopropylmethyl)carbamoyl]phenyl}-4-methylbenzamidebenzamides;
biphenyls;
cyclopropanes;
dicarboxylic acid diamide
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor00low000000
4-tert-butyl-N-[5-[[2-oxo-2-(2-oxolanylmethylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamidebenzamides00low000000
4-ethoxy-N-[5-[[2-oxo-2-(2-oxolanylmethylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamidebenzamides00low000000
GRL-0617benzamides;
naphthalenes;
secondary carboxamide;
substituted aniline
anticoronaviral agent;
protease inhibitor
00low000000
n-(cyanomethyl)-4-(2-((4-(4-morpholinyl)phenyl)amino)-4-pyrimidinyl)benzamideaminopyrimidine;
benzamides;
morpholines;
nitrile;
secondary amino compound;
tertiary amino compound
anti-anaemic agent;
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor
00low000000
N-(2,6-difluorophenyl)-5-[3-[2-[5-ethyl-2-methoxy-4-[4-(4-methylsulfonyl-1-piperazinyl)-1-piperidinyl]anilino]-4-pyrimidinyl]-2-imidazo[1,2-a]pyridinyl]-2-methoxybenzamidebenzamides00low000000
entrectinibbenzamides;
difluorobenzene;
indazoles;
N-methylpiperazine;
oxanes;
secondary amino compound;
secondary carboxamide
antibacterial agent;
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
00low000000
ixazomibbenzamides;
boronic acids;
dichlorobenzene;
glycine derivative
antineoplastic agent;
apoptosis inducer;
drug metabolite;
orphan drug;
proteasome inhibitor
00low000000
N-(2-chlorophenyl)-4-[[2-[4-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]anilino]-5-fluoro-4-pyrimidinyl]amino]benzamidebenzamides00low000000
N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamidebenzamides00low000000
N-(2-aminophenyl)-4-[[[(2S,3S)-10-[[cyclohexyl(oxo)methyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamidebenzamides00low000000
KOM70144acetamides;
benzamides;
naphthalenes;
secondary carboxamide
anticoronaviral agent;
protease inhibitor
00low000000
iwr-1 endobenzamides;
bridged compound;
dicarboximide;
quinolines
axin stabilizer;
Wnt signalling inhibitor
00low000000
ulixacaltamidebenzamides;
monochlorobenzenes;
monofluorobenzenes;
piperidines;
secondary carboxamide
non-narcotic analgesic;
T-type calcium channel blocker
00low000000
xl765aromatic amine;
aromatic ether;
benzamides;
quinoxaline derivative;
sulfonamide
antineoplastic agent;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor;
mTOR inhibitor
00low000000
azd4547benzamides;
N-arylpiperazine;
pyrazoles
fibroblast growth factor receptor antagonist00low000000
N-[4-(1-benzoyl-4-piperidinyl)butyl]-3-(3-pyridinyl)-2-propenamidebenzamides;
N-acylpiperidine
00low000000
entecavirbenzamides;
N-acylpiperidine
00low000000
acp-196aromatic amine;
benzamides;
imidazopyrazine;
pyridines;
pyrrolidinecarboxamide;
secondary carboxamide;
tertiary carboxamide;
ynone
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor
00low000000
pf-06463922aminopyridine;
aromatic ether;
azamacrocycle;
benzamides;
cyclic ether;
monofluorobenzenes;
nitrile;
organic heterotetracyclic compound;
pyrazoles
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
00low000000
DDR1-IN-1(trifluoromethyl)benzenes;
aromatic ether;
benzamides;
N-alkylpiperazine;
oxindoles;
secondary carboxamide
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor00low000000
N-[2-methyl-5-[oxo-[3-(1-oxoprop-2-enylamino)-5-(trifluoromethyl)anilino]methyl]phenyl]-5-isoxazolecarboxamidebenzamides00low000000
PF-06446846benzamides;
monochloropyridine;
piperidines;
tertiary carboxamide;
triazolopyridine
antilipemic drug;
EC 3.4.21.61 (kexin) inhibitor
00low000000
5,10-methylenetetrahydrofolic acidbenzamides;
methylenetetrahydrofolic acid
00low000000
N-cyclohexyl-3-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamidebenzamides00low000000
SubstanceStudiesClassesRolesFirst YearLast YearAverage AgeRelationship StrengthTrialspre-19901990's2000's2010'spost-2020
pk 11195aromatic amide;
isoquinolines;
monocarboxylic acid amide;
monochlorobenzenes
antineoplastic agent2013201311.0low000010
pd 173074aromatic amine;
biaryl;
dimethoxybenzene;
pyridopyrimidine;
tertiary amino compound;
ureas
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
fibroblast growth factor receptor antagonist
2013201311.0low000010
abt 702bipyridines2013201311.0low000010
bicalutamide(trifluoromethyl)benzenes;
monocarboxylic acid amide;
monofluorobenzenes;
nitrile;
sulfone;
tertiary alcohol
2013201311.0low000010
verapamilaromatic ether;
nitrile;
polyether;
tertiary amino compound
2013201311.0low000010
celecoxiborganofluorine compound;
pyrazoles;
sulfonamide;
toluenes
cyclooxygenase 2 inhibitor;
geroprotector;
non-narcotic analgesic;
non-steroidal anti-inflammatory drug
2013201311.0low000010
chelerythrinebenzophenanthridine alkaloid;
organic cation
antibacterial agent;
antineoplastic agent;
EC 2.7.11.13 (protein kinase C) inhibitor
2013201311.0low000010
furosemidechlorobenzoic acid;
furans;
sulfonamide
environmental contaminant;
loop diuretic;
xenobiotic
2013201311.0low000010
gossypol2006201314.3low000210
fasudilisoquinolines;
N-sulfonyldiazepane
antihypertensive agent;
calcium channel blocker;
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor;
geroprotector;
neuroprotective agent;
nootropic agent;
vasodilator agent
2013201311.0low000010
indirubin-3'-monoxime2013201311.0low000010
leflunomide(trifluoromethyl)benzenes;
isoxazoles;
monocarboxylic acid amide
antineoplastic agent;
antiparasitic agent;
EC 1.3.98.1 [dihydroorotate oxidase (fumarate)] inhibitor;
EC 3.1.3.16 (phosphoprotein phosphatase) inhibitor;
hepatotoxic agent;
immunosuppressive agent;
non-steroidal anti-inflammatory drug;
prodrug;
pyrimidine synthesis inhibitor;
tyrosine kinase inhibitor
2013201311.0low000010
letrozolenitrile;
triazoles
antineoplastic agent;
EC 1.14.14.14 (aromatase) inhibitor
2013201311.0low000010
lg 1002682013201311.0low000010
metforminguanidinesenvironmental contaminant;
geroprotector;
hypoglycemic agent;
xenobiotic
2013201311.0low000010
mitoxantronedihydroxyanthraquinoneanalgesic;
antineoplastic agent
2013201311.0low000010
entinostatbenzamides;
carbamate ester;
primary amino compound;
pyridines;
substituted aniline
antineoplastic agent;
apoptosis inducer;
EC 3.5.1.98 (histone deacetylase) inhibitor
2013201311.0low000010
olprinonebipyridines2013201311.0low000010
omeprazolearomatic ether;
benzimidazoles;
pyridines;
sulfoxide
2013201311.0low000010
pioglitazonearomatic ether;
pyridines;
thiazolidinediones
antidepressant;
cardioprotective agent;
EC 2.7.1.33 (pantothenate kinase) inhibitor;
EC 6.2.1.3 (long-chain-fatty-acid--CoA ligase) inhibitor;
ferroptosis inhibitor;
geroprotector;
hypoglycemic agent;
insulin-sensitizing drug;
PPARgamma agonist;
xenobiotic
2013201311.0low000010
3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-iodo-1H-indol-2-oneindoles2013201311.0low000010
riluzolebenzothiazoles2013201311.0low000010
sb 206553pyrroloindole2013201311.0low000010
sb 220025aminopyrimidine;
imidazoles;
organofluorine compound;
piperidines
angiogenesis inhibitor;
anti-inflammatory agent;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
2013201311.0low000010
sb 202190imidazoles;
organofluorine compound;
phenols;
pyridines
apoptosis inducer;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
2013201311.0low000010
sk&f 86002imidazoles2013201311.0low000010
imatinibaromatic amine;
benzamides;
N-methylpiperazine;
pyridines;
pyrimidines
antineoplastic agent;
apoptosis inducer;
tyrosine kinase inhibitor
2013201311.0low000010
vorinostatdicarboxylic acid diamide;
hydroxamic acid
antineoplastic agent;
apoptosis inducer;
EC 3.5.1.98 (histone deacetylase) inhibitor
2013201311.0low000010
sulfasalazine2013201311.0low000010
2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N,N-dimethylethanaminestilbenoid2013201311.0low000010
troglitazonechromanes;
thiazolidinone
anticoagulant;
anticonvulsant;
antineoplastic agent;
antioxidant;
EC 6.2.1.3 (long-chain-fatty-acid--CoA ligase) inhibitor;
ferroptosis inhibitor;
hypoglycemic agent;
platelet aggregation inhibitor;
vasodilator agent
2013201311.0low000010
2-phenylphenolhydroxybiphenylsantifungal agrochemical;
environmental food contaminant
2010201014.0low000100
azacitidineN-glycosyl-1,3,5-triazine;
nucleoside analogue
antineoplastic agent2013201311.0low000010
podophyllotoxinfuronaphthodioxole;
lignan;
organic heterotetracyclic compound
antimitotic;
antineoplastic agent;
keratolytic drug;
microtubule-destabilising agent;
plant metabolite;
tubulin modulator
2013201311.0low000010
formestane17-oxo steroid;
3-oxo-Delta(4) steroid;
enol;
hydroxy steroid
antineoplastic agent;
EC 1.14.14.14 (aromatase) inhibitor
2013201311.0low000010
hydroxychloroquine sulfate2013201311.0low000010
amiloride hydrochloride, anhydroushydrochloridediuretic;
sodium channel blocker
2013201311.0low000010
acadesine1-ribosylimidazolecarboxamide;
aminoimidazole;
nucleoside analogue
antineoplastic agent;
platelet aggregation inhibitor
2013201311.0low000010
cladribineorganochlorine compound;
purine 2'-deoxyribonucleoside
antineoplastic agent;
immunosuppressive agent
2013201311.0low000010
zidovudineazide;
pyrimidine 2',3'-dideoxyribonucleoside
antimetabolite;
antiviral drug;
HIV-1 reverse transcriptase inhibitor
2013201311.0low000010
lonidaminedichlorobenzene;
indazoles;
monocarboxylic acid
antineoplastic agent;
antispermatogenic agent;
EC 2.7.1.1 (hexokinase) inhibitor;
geroprotector
2013201311.0low000010
simvastatindelta-lactone;
fatty acid ester;
hexahydronaphthalenes;
statin (semi-synthetic)
EC 1.1.1.34/EC 1.1.1.88 (hydroxymethylglutaryl-CoA reductase) inhibitor;
EC 3.4.24.83 (anthrax lethal factor endopeptidase) inhibitor;
ferroptosis inducer;
geroprotector;
prodrug
2013201311.0low000010
itraconazolearomatic ether;
conazole antifungal drug;
cyclic ketal;
dichlorobenzene;
dioxolane;
N-arylpiperazine;
triazole antifungal drug;
triazoles
EC 3.6.3.44 (xenobiotic-transporting ATPase) inhibitor;
Hedgehog signaling pathway inhibitor;
P450 inhibitor
2013201311.0low000010
pravadoline2013201311.0low000010
zileuton1-benzothiophenes;
ureas
anti-asthmatic drug;
EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor;
ferroptosis inhibitor;
leukotriene antagonist;
non-steroidal anti-inflammatory drug
2013201311.0low000010
niguldipinediarylmethane2013201311.0low000010
topotecanpyranoindolizinoquinolineantineoplastic agent;
EC 5.99.1.2 (DNA topoisomerase) inhibitor
2013201311.0low000010
eliprodilmonochlorobenzenes;
monofluorobenzenes;
piperidines;
secondary alcohol;
tertiary amino compound
2013201311.0low000010
gemcitabineorganofluorine compound;
pyrimidine 2'-deoxyribonucleoside
antimetabolite;
antineoplastic agent;
antiviral drug;
DNA synthesis inhibitor;
EC 1.17.4.1 (ribonucleoside-diphosphate reductase) inhibitor;
environmental contaminant;
immunosuppressive agent;
photosensitizing agent;
prodrug;
radiosensitizing agent;
xenobiotic
2013201311.0low000010
verapamil hydrochloride2013201311.0low000010
efavirenzacetylenic compound;
benzoxazine;
cyclopropanes;
organochlorine compound;
organofluorine compound
antiviral drug;
HIV-1 reverse transcriptase inhibitor
2013201311.0low000010
bendamustinebenzimidazoles2013201311.0low000010
caroverinequinoxaline derivative2013201311.0low000010
cgs 9343bbenzimidazoles2013201311.0low000010
telmisartanbenzimidazoles;
biphenyls;
carboxybiphenyl
angiotensin receptor antagonist;
antihypertensive agent;
EC 3.4.15.1 (peptidyl-dipeptidase A) inhibitor;
environmental contaminant;
xenobiotic
2013201311.0low000010
2-methoxyestradiol17beta-hydroxy steroid;
3-hydroxy steroid
angiogenesis modulating agent;
antimitotic;
antineoplastic agent;
human metabolite;
metabolite;
mouse metabolite
2013201311.0low000010
alaceprildipeptide;
thioacetate ester
EC 3.4.15.1 (peptidyl-dipeptidase A) inhibitor2013201311.0low000010
ubenimex2013201311.0low000010
vinpocetine2013201311.0medium000010
deguelinaromatic ether;
diether;
organic heteropentacyclic compound;
rotenones
angiogenesis inhibitor;
anti-inflammatory agent;
antineoplastic agent;
antiviral agent;
apoptosis inducer;
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor;
mitochondrial NADH:ubiquinone reductase inhibitor;
plant metabolite
2013201311.0low000010
triptolidediterpenoid;
epoxide;
gamma-lactam;
organic heteroheptacyclic compound
antispermatogenic agent;
plant metabolite
2013201311.0low000010
sr 48692N-acyl-amino acid2013201311.0low000010
elacridar2013201311.0low000010
gefitinibaromatic ether;
monochlorobenzenes;
monofluorobenzenes;
morpholines;
quinazolines;
secondary amino compound;
tertiary amino compound
antineoplastic agent;
epidermal growth factor receptor antagonist
2013201311.0low000010
bay x 10052013201311.0low000010
gyki 536552013201311.0low000010
ml-30002013201311.0low000010
cd 437adamantanes;
monocarboxylic acid;
naphthoic acid;
phenols
apoptosis inducer;
retinoic acid receptor gamma agonist
2013201311.0low000010
docetaxel anhydroussecondary alpha-hydroxy ketone;
tetracyclic diterpenoid
antimalarial;
antineoplastic agent;
photosensitizing agent
2013201311.0low000010
perifosineammonium betaine;
phospholipid
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor2013201311.0low000010
mk 7672013201311.0low000010
bazedoxifene acetate2013201311.0medium000010
canertinibmonochlorobenzenes;
morpholines;
organofluorine compound;
quinazolines
antineoplastic agent;
tyrosine kinase inhibitor
2013201311.0low000010
birb 796aromatic ether;
morpholines;
naphthalenes;
pyrazoles;
ureas
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor;
immunomodulator
2013201311.0low000010
tipifarnibimidazoles;
monochlorobenzenes;
primary amino compound;
quinolone
antineoplastic agent;
apoptosis inducer;
EC 2.5.1.58 (protein farnesyltransferase) inhibitor
2013201311.0low000010
cyc 2022,6-diaminopurinesantiviral drug;
EC 2.7.11.22 (cyclin-dependent kinase) inhibitor
2013201311.0low000010
sb 203580imidazoles;
monofluorobenzenes;
pyridines;
sulfoxide
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor;
geroprotector;
Hsp90 inhibitor;
neuroprotective agent
2013201311.0low000010
enzastaurinindoles;
maleimides
2013201311.0low000010
erlotinibaromatic ether;
quinazolines;
secondary amino compound;
terminal acetylenic compound
antineoplastic agent;
epidermal growth factor receptor antagonist;
protein kinase inhibitor
2013201311.0low000010
piboserod2013201311.0low000010
l 1631912013201311.0low000010
bd 1047primary amine2013201311.0low000010
lapatinibfurans;
organochlorine compound;
organofluorine compound;
quinazolines
antineoplastic agent;
tyrosine kinase inhibitor
2013201311.0low000010
sorafenib(trifluoromethyl)benzenes;
aromatic ether;
monochlorobenzenes;
phenylureas;
pyridinecarboxamide
angiogenesis inhibitor;
anticoronaviral agent;
antineoplastic agent;
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor;
ferroptosis inducer;
tyrosine kinase inhibitor
2013201311.0low000010
lenalidomidearomatic amine;
dicarboximide;
isoindoles;
piperidones
angiogenesis inhibitor;
antineoplastic agent;
immunomodulator
2013201311.0low000010
N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-2-butenamideaminoquinoline2013201311.0medium000010
sr 1428062013201311.0low000010
elesclomolcarbohydrazide;
thiocarbonyl compound
antineoplastic agent;
apoptosis inducer
2013201311.0low000010
nsc 663284quinolone2013201311.0low000010
bortezomibamino acid amide;
L-phenylalanine derivative;
pyrazines
antineoplastic agent;
antiprotozoal drug;
protease inhibitor;
proteasome inhibitor
2013201311.0low000010
bardoxolone methylcyclohexenones2013201311.0low000010
nsc 23766aminopyrimidine;
aminoquinoline;
primary amino compound;
secondary amino compound;
tertiary amino compound
antiviral agent;
apoptosis inducer;
EC 3.6.5.2 (small monomeric GTPase) inhibitor;
muscarinic antagonist
2013201311.0low000010
gw 3965diarylmethane2013201311.0low000010
y 27632aromatic amide2013201311.0low000010
6-bromoindirubin-3'-oxime2013201311.0low000010
purvalanol bpurvalanolprotein kinase inhibitor2013201311.0low000010
y-7002013201311.0low000010
repsoxpyrazolopyridine2013201311.0low000010
4,4-difluoro-N-[(1S)-3-[3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]-1-cyclohexanecarboxamidetropane alkaloid2013201311.0medium000010
s 1033(trifluoromethyl)benzenes;
imidazoles;
pyridines;
pyrimidines;
secondary amino compound;
secondary carboxamide
anticoronaviral agent;
antineoplastic agent;
tyrosine kinase inhibitor
2013201311.0low000010
mercaptopurinearyl thiol;
purines;
thiocarbonyl compound
anticoronaviral agent;
antimetabolite;
antineoplastic agent
2013201311.0low000010
rg108indolyl carboxylic acid2013201311.0low000010
stf 0830102013201311.0medium000010
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-naphthalenecarboxamidenaphthalenecarboxamide2013201311.0low000010
cct018159benzodioxine;
pyrazoles;
resorcinols
antineoplastic agent;
apoptosis inducer;
Hsp90 inhibitor
2013201311.0low000010
secinh3triazoles2013201311.0low000010
jk1842013201311.0low000010
tamoxifen citratecitrate saltangiogenesis inhibitor;
anticoronaviral agent
2013201311.0low000010
hc-0670472013201311.0low000010
bi-78d3aryl sulfide2013201311.0low000010
gsk 37872013201311.0low000010
methyl-thiohydantoin-tryptophanorganonitrogen compound;
organooxygen compound
2013201311.0low000010
2-[2-chloro-6-ethoxy-4-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]phenoxy]acetic acid methyl estermonocarboxylic acid2013201311.0medium000010
4-(5-(4-methoxyphenyl)-3-phenyl-4,5-dihydro-1h-pyrazol-1-yl)benzenesulfonamidesulfonamide2013201311.0low000010
LSM-1318oxa-steroid2013201311.0low000010
rwj 676572013201311.0low000010
6-methyl-2-(phenylethynyl)pyridineacetylenic compound;
methylpyridines
anxiolytic drug;
metabotropic glutamate receptor antagonist
2013201311.0low000010
bms 3870321,3-oxazoles;
1,3-thiazoles;
organic sulfide;
piperidinecarboxamide;
secondary carboxamide
angiogenesis inhibitor;
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.22 (cyclin-dependent kinase) inhibitor
2013201311.0low000010
tandutinibaromatic ether;
N-arylpiperazine;
N-carbamoylpiperazine;
phenylureas;
piperidines;
quinazolines;
tertiary amino compound
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
2013201311.0low000010
vx-745aryl sulfide;
dichlorobenzene;
difluorobenzene;
pyrimidopyridazine
anti-inflammatory drug;
apoptosis inducer;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
2013201311.0low000010
corlanorhydrochloridecardiotonic drug2013201311.0medium000010
dasatinib1,3-thiazoles;
aminopyrimidine;
monocarboxylic acid amide;
N-(2-hydroxyethyl)piperazine;
N-arylpiperazine;
organochlorine compound;
secondary amino compound;
tertiary amino compound
anticoronaviral agent;
antineoplastic agent;
tyrosine kinase inhibitor
2013201311.0low000010
zd 6474aromatic ether;
organobromine compound;
organofluorine compound;
piperidines;
quinazolines;
secondary amine
antineoplastic agent;
tyrosine kinase inhibitor
2013201311.0low000010
compound 968benzophenanthridineEC 3.5.1.2 (glutaminase) inhibitor2013201311.0low000010
sb-2242891,2,4-oxadiazole;
azaspiro compound;
benzamides;
organic heterotetracyclic compound
serotonergic antagonist2013201311.0low000010
gw 7647aryl sulfide;
monocarboxylic acid;
ureas
PPARalpha agonist2013201311.0low000010
l 663536aryl sulfide;
indoles;
monocarboxylic acid;
monochlorobenzenes
antineoplastic agent;
EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor;
leukotriene antagonist
2013201311.0low000010
1-[6-(4-chlorophenyl)-5-imidazo[2,1-b]thiazolyl]-N-[(3,4-dichlorophenyl)methoxy]methanimineimidazoles2013201311.0medium000010
N4-ethyl-N6,1,2-trimethyl-N4-phenylpyrimidin-1-ium-4,6-diaminearomatic amine;
tertiary amino compound
2013201311.0medium000010
2-[[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1-oxo-5-isoquinolinyl]oxy]propanoic acid ethyl esterisoquinolines2013201311.0low000010
sch 79797quinazolines2013201311.0low000010
4-(5-benzo(1,3)dioxol-5-yl-4-pyridin-2-yl-1h-imidazol-2-yl)benzamidebenzamides;
benzodioxoles;
imidazoles;
pyridines
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor2013201311.0low000010
1-(4-Fluorophenyl)-3-(3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-onemonobactam2013201311.0medium000010
imd 0354benzamides2013201311.0low000010
ex 527carbazoles;
monocarboxylic acid amide;
organochlorine compound
201320207.5low000020
quercetin7-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
2013201311.0low000010
genistein7-hydroxyisoflavonesantineoplastic agent;
EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor;
geroprotector;
human urinary metabolite;
phytoestrogen;
plant metabolite;
tyrosine kinase inhibitor
2013201311.0low000010
fenretinidemonocarboxylic acid amide;
retinoid
antineoplastic agent;
antioxidant
2013201311.0low000010
ter 1992013201311.0low000010
arachidonylcyclopropylamide2013201311.0low000010
ly 320135benzofurans2013201311.0low000010
pd 1662852013201311.0low000010
kn 62piperazines2013201311.0low000010
su 66562013201311.0low000010
semaxinibolefinic compound;
oxindoles;
pyrroles
angiogenesis modulating agent;
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
vascular endothelial growth factor receptor antagonist
2013201311.0low000010
su 11248monocarboxylic acid amide;
pyrroles
angiogenesis inhibitor;
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
immunomodulator;
neuroprotective agent;
vascular endothelial growth factor receptor antagonist
2013201311.0low000010
palbociclibaminopyridine;
aromatic ketone;
cyclopentanes;
piperidines;
pyridopyrimidine;
secondary amino compound;
tertiary amino compound
antineoplastic agent;
EC 2.7.11.22 (cyclin-dependent kinase) inhibitor
2013201311.0low000010
jnj-7706621sulfonamide2013201311.0low000010
cisplatindiamminedichloroplatinumantineoplastic agent;
apoptosis inducer;
cross-linking reagent;
ferroptosis inducer;
genotoxin;
mutagen;
nephrotoxin;
photosensitizing agent
2013201311.0low000010
vx680N-arylpiperazine2013201311.0low000010
d 4476imidazoles2013201311.0low000010
cyc 1162013201311.0low000010
bay 19-80042013201311.0low000010
axitinibaryl sulfide;
benzamides;
indazoles;
pyridines
antineoplastic agent;
tyrosine kinase inhibitor;
vascular endothelial growth factor receptor antagonist
2013201311.0low000010
pai 039indole-3-acetic acids2013201311.0low000010
gw2974pyridopyrimidine2013201311.0low000010
ispinesibbenzamides2013201311.0low000010
temsirolimusmacrolide lactam2013201311.0low000010
pd 184352aminobenzoic acid2013201311.0low000010
bibx 1382bssubstituted aniline2013201311.0low000010
hdac-42amidobenzoic acid2013201311.0low000010
[4-[[4-(1-benzothiophen-2-yl)-2-pyrimidinyl]amino]phenyl]-[4-(1-pyrrolidinyl)-1-piperidinyl]methanonebenzamides;
N-acylpiperidine
2013201311.0low000010
iniparibcarbonyl compound;
organohalogen compound
2013201311.0low000010
mk 07522013201311.0low000010
gw 5015161,3-thiazoles;
aromatic ether;
aryl sulfide;
monocarboxylic acid;
organofluorine compound
carcinogenic agent;
PPARbeta/delta agonist
2013201311.0low000010
av 4122013201311.0low000010
ag-041r2013201311.0low000010
telatinib2013201311.0low000010
cp 5476322013201311.0low000010
spc-8392013201311.0low000010
lenvatinibaromatic amide;
aromatic ether;
cyclopropanes;
monocarboxylic acid amide;
monochlorobenzenes;
phenylureas;
quinolines
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
fibroblast growth factor receptor antagonist;
orphan drug;
vascular endothelial growth factor receptor antagonist
2013201311.0low000010
andarineacetamides;
anilide
2013201311.0low000010
gw843682x(trifluoromethyl)benzenes2013201311.0low000010
pd 0325901difluorobenzene;
hydroxamic acid ester;
monofluorobenzenes;
organoiodine compound;
propane-1,2-diols;
secondary amino compound
antineoplastic agent;
EC 2.7.12.2 (mitogen-activated protein kinase kinase) inhibitor
2013201311.0low000010
midostaurinbenzamides;
gamma-lactam;
indolocarbazole;
organic heterooctacyclic compound
antineoplastic agent;
EC 2.7.11.13 (protein kinase C) inhibitor
2013201311.0low000010
ag 14361benzimidazoles2013201311.0low000010
sb 2656102013201311.0low000010
fr 148083aromatic ether;
macrolide;
phenols;
secondary alcohol;
secondary alpha-hydroxy ketone
antibacterial agent;
antineoplastic agent;
metabolite;
NF-kappaB inhibitor
2013201311.0low000010
mocetinostataminopyrimidine;
benzamides;
pyridines;
secondary amino compound;
secondary carboxamide;
substituted aniline
antineoplastic agent;
apoptosis inducer;
autophagy inducer;
cardioprotective agent;
EC 3.5.1.98 (histone deacetylase) inhibitor;
hepatotoxic agent
2013201311.0low000010
osi 930aromatic amide2013201311.0low000010
ki 202272013201311.0low000010
scio-469aromatic amide;
aromatic ketone;
chloroindole;
dicarboxylic acid diamide;
indolecarboxamide;
monofluorobenzenes;
N-acylpiperazine;
N-alkylpiperazine
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
2013201311.0low000010
ssr 69071pyridopyrimidine2013201311.0low000010
pi103aromatic amine;
morpholines;
organic heterotricyclic compound;
phenols;
tertiary amino compound
antineoplastic agent;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor;
mTOR inhibitor
2013201311.0low000010
sb 2103132013201311.0high000010
gw 4064stilbenoid2013201311.0low000010
sa 45032013201311.0low000010
ic 871146-aminopurines;
biaryl;
quinazolines
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor2013201311.0low000010
zibotentanphenylpyridine2013201311.0low000010
tivozanibaromatic ether2013201311.0low000010
hki 272nitrile;
quinolines
antineoplastic agent;
tyrosine kinase inhibitor
2013201311.0low000010
tofacitinibN-acylpiperidine;
nitrile;
pyrrolopyrimidine;
tertiary amino compound
antirheumatic drug;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor
2013201311.0low000010
bibr 15322013201311.0low000010
n-(6-chloro-7-methoxy-9h-beta-carbolin-8-yl)-2-methylnicotinamide2013201311.0low000010
rucaparibazepinoindole;
caprolactams;
organofluorine compound;
secondary amino compound
antineoplastic agent;
EC 2.4.2.30 (NAD(+) ADP-ribosyltransferase) inhibitor
2013201311.0low000010
cediranibaromatic ether2013201311.0low000010
gw0742monocarboxylic acid2013201311.0low000010
ps1145beta-carbolines2013201311.0low000010
bay 41-8543pyrazolopyridine2013201311.0low000010
chir 99021aminopyridine;
aminopyrimidine;
cyanopyridine;
diamine;
dichlorobenzene;
imidazoles;
secondary amino compound
EC 2.7.11.26 (tau-protein kinase) inhibitor2013201311.0low000010
sb 525334quinoxaline derivative2013201311.0low000010
way-362450indoles2013201311.0low000010
masitinib1,3-thiazoles;
benzamides;
N-alkylpiperazine;
pyridines
antineoplastic agent;
antirheumatic drug;
tyrosine kinase inhibitor
2013201311.0low000010
bx795ureas2013201311.0low000010
pazopanibaminopyrimidine;
indazoles;
sulfonamide
angiogenesis modulating agent;
antineoplastic agent;
tyrosine kinase inhibitor;
vascular endothelial growth factor receptor antagonist
2013201311.0low000010
sepantroniumorganic cation2013201311.0low000010
azd 6244benzimidazoles;
bromobenzenes;
hydroxamic acid ester;
monochlorobenzenes;
organofluorine compound;
secondary amino compound
anticoronaviral agent;
antineoplastic agent;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
2013201311.0low000010
1-(2-(1-adamantyl)ethyl)-1-pentyl-3-(3-(4-pyridyl)propyl)urea2013201311.0low000010
N-(3-cyanophenyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-4-carboxamide1,3,4-oxadiazoles;
benzamides;
biphenyls;
nitrile
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor2013201311.0medium000010
ar c1558582013201311.0low000010
aee 7886-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-N-(1-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amineangiogenesis inhibitor;
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
epidermal growth factor receptor antagonist;
trypanocidal drug
2013201311.0low000010
saracatinibaromatic ether;
benzodioxoles;
diether;
N-methylpiperazine;
organochlorine compound;
oxanes;
quinazolines;
secondary amino compound
anticoronaviral agent;
antineoplastic agent;
apoptosis inducer;
autophagy inducer;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor;
radiosensitizing agent
2013201311.0low000010
sd-2082013201311.0low000010
vx 702phenylpyridine2013201311.0low000010
volasertib2013201311.0low000010
PB28aromatic ether;
piperazines;
tetralins
anticoronaviral agent;
antineoplastic agent;
apoptosis inducer;
sigma-2 receptor agonist
2013201311.0low000010
azd 7762aromatic amide;
thiophenes
2013201311.0low000010
krp-2032013201311.0low000010
mk 03542013201311.0low000010
regorafenib(trifluoromethyl)benzenes;
aromatic ether;
monochlorobenzenes;
monofluorobenzenes;
phenylureas;
pyridinecarboxamide
antineoplastic agent;
hepatotoxic agent;
tyrosine kinase inhibitor
2013201311.0low000010
acetic acid 2-[4-methyl-8-(4-morpholinylsulfonyl)-1,3-dioxo-2-pyrrolo[3,4-c]quinolinyl]ethyl esterpyrroloquinoline2013201311.0low000010
6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)-4-pyrimidinyl]amino]-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-onemethoxybenzenes;
substituted aniline
2013201311.0low000010
abt-737aromatic amine;
aryl sulfide;
biphenyls;
C-nitro compound;
monochlorobenzenes;
N-arylpiperazine;
N-sulfonylcarboxamide;
secondary amino compound;
tertiary amino compound
anti-allergic agent;
anti-inflammatory agent;
antineoplastic agent;
apoptosis inducer;
B-cell lymphoma 2 inhibitor
2010201014.0low000100
brivanibaromatic ether;
diether;
fluoroindole;
pyrrolotriazine;
secondary alcohol
angiogenesis inhibitor;
antineoplastic agent;
apoptosis inducer;
drug metabolite;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
fibroblast growth factor receptor antagonist
2013201311.0low000010
icg 001peptide2013201311.0low000010
mp470N-arylpiperazine2013201311.0low000010
nu 7441dibenzothiophenes2013201311.0low000010
at 7519dichlorobenzene;
piperidines;
pyrazoles;
secondary carboxamide
antineoplastic agent;
EC 2.7.11.22 (cyclin-dependent kinase) inhibitor
2013201311.0low000010
bi 25362013201311.0low000010
danusertibpiperazines2013201311.0low000010
N-[5-[[5-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-methoxy-2-methylphenyl]thio]-2-thiazolyl]-4-[(3,3-dimethylbutan-2-ylamino)methyl]benzamidebenzamides2013201311.0low000010
abt 869aromatic amine;
indazoles;
phenylureas
angiogenesis inhibitor;
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
2013201311.0low000010
dorsomorphinaromatic ether;
piperidines;
pyrazolopyrimidine;
pyridines
bone morphogenetic protein receptor antagonist;
EC 2.7.11.31 {[hydroxymethylglutaryl-CoA reductase (NADPH)] kinase} inhibitor
2013201311.0low000010
ac 2610662013201311.0low000010
carfilzomibepoxide;
morpholines;
tetrapeptide
antineoplastic agent;
proteasome inhibitor
2013201311.0low000010
gw9508aromatic amine2013201311.0low000010
jnj 268541652013201311.0low000010
pf 573228quinolines2013201311.0low000010
gw 25802013201311.0low000010
idelalisibaromatic amine;
organofluorine compound;
purines;
quinazolines;
secondary amino compound
antineoplastic agent;
apoptosis inducer;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor
2013201311.0low000010
crizotinib3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)pyrazol-4-yl]pyridin-2-amineantineoplastic agent;
biomarker;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
2013201311.0low000010
5-(5,6-dimethoxy-1-benzimidazolyl)-3-[(2-methylsulfonylphenyl)methoxy]-2-thiophenecarbonitrilebenzimidazoles2013201311.0low000010
4-[2-(2-chloro-4-fluoroanilino)-5-methyl-4-pyrimidinyl]-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-1H-pyrrole-2-carboxamidearomatic amide;
heteroarene
2013201311.0low000010
osi 906cyclobutanes;
quinolines
2013201311.0low000010
ly21097612013201311.0low000010
chir-265aromatic ether2013201311.0low000010
motesanibpyridinecarboxamide2013201311.0low000010
az-628benzamides2013201311.0low000010
trametinibacetamides;
aromatic amine;
cyclopropanes;
organofluorine compound;
organoiodine compound;
pyridopyrimidine;
ring assembly
anticoronaviral agent;
antineoplastic agent;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor;
geroprotector
2013201311.0low000010
pf-562,271indoles2013201311.0low000010
veliparibbenzimidazolesEC 2.4.2.30 (NAD(+) ADP-ribosyltransferase) inhibitor2013201311.0low000010
ku-0060648dibenzothiophenes2013201311.0low000010
dactolisibimidazoquinoline;
nitrile;
quinolines;
ring assembly;
ureas
antineoplastic agent;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor;
mTOR inhibitor
2013201311.0low000010
palomid 5292013201311.0low000010
tosedostatcarboxylic ester;
hydroxamic acid;
secondary carboxamide
2013201311.0low000010
mdv 3100(trifluoromethyl)benzenes;
benzamides;
imidazolidinone;
monofluorobenzenes;
nitrile;
thiocarbonyl compound
androgen antagonist;
antineoplastic agent
2013201311.0low000010
ku 600192013201311.0low000010
gsk 461364(trifluoromethyl)benzenes2013201311.0low000010
n-(3,4-difluoro-2-(2-fluoro-4-iodophenylamino)-6-methoxyphenyl)-1-(2,3-dihydroxypropyl)cyclopropane-1-sulfonamide2013201311.0low000010
nvp-tae684piperidines2013201311.0low000010
4-methyl-3-(2-(2-morpholinoethylamino)quinazolin-6-yl)-n-(3-(trifluoromethyl)phenyl)benzamide2013201311.0medium000010
gsk 269962a2013201311.0low000010
a-83-012013201311.0low000010
3-[(1-methyl-3-indolyl)methylidene]-1H-pyrrolo[3,2-b]pyridin-2-oneindoles2013201311.0medium000010
vx-770aromatic amide;
monocarboxylic acid amide;
phenols;
quinolone
CFTR potentiator;
orphan drug
2013201311.0low000010
buparlisibaminopyridine;
aminopyrimidine;
morpholines;
organofluorine compound
antineoplastic agent;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor
2013201311.0low000010
azd 14802013201311.0low000010
fedratinibsulfonamide2013201311.0low000010
gsk6906931,2,5-oxadiazole;
acetylenic compound;
aromatic amine;
aromatic ether;
imidazopyridine;
piperidines;
primary amino compound;
tertiary alcohol
antineoplastic agent;
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor
2013201311.0low000010
cnf 20242-aminopurines;
aromatic ether;
organochlorine compound;
pyridines
antineoplastic agent;
Hsp90 inhibitor
2013201311.0low000010
ku 0063794benzyl alcohols;
monomethoxybenzene;
morpholines;
pyridopyrimidine;
tertiary amino compound
antineoplastic agent;
mTOR inhibitor
2013201311.0low000010
azd 7545benzamides;
monochlorobenzenes;
organofluorine compound;
secondary carboxamide;
sulfone;
tertiary alcohol;
tertiary carboxamide
EC 2.7.11.2 - [pyruvate dehydrogenase (acetyl-transferring)] kinase inhibitor;
hypoglycemic agent
2013201311.0low000010
nutlin-3bNutlin;
piperazinone
anticoronaviral agent2013201311.0low000010
pf 04217903quinolines2013201311.0low000010
gdc 0941indazoles;
morpholines;
piperazines;
sulfonamide;
thienopyrimidine
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor2013201311.0low000010
sm 164benzenes;
organic heterobicyclic compound;
secondary carboxamide;
triazoles
antineoplastic agent;
apoptosis inducer;
radiosensitizing agent
2013201311.0low000010
ph 797804aromatic ether;
benzamides;
organobromine compound;
organofluorine compound;
pyridone
anti-inflammatory agent;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
2013201311.0low000010
pha 4082013201311.0low000010
gsk 1016790a1-benzothiophenes;
aromatic primary alcohol;
dichlorobenzene;
N-acylpiperazine;
sulfonamide;
tertiary carboxamide
TRPV4 agonist2013201311.0low000010
olaparibcyclopropanes;
monofluorobenzenes;
N-acylpiperazine;
phthalazines
antineoplastic agent;
apoptosis inducer;
EC 2.4.2.30 (NAD(+) ADP-ribosyltransferase) inhibitor
2013201311.0low000010
srt17202013201311.0low000010
plx 4720aromatic ketone;
difluorobenzene;
organochlorine compound;
pyrrolopyridine;
sulfonamide
antineoplastic agent;
B-Raf inhibitor
2013201311.0low000010
cx 49452013201311.0low000010
cudc 1012013201311.0low000010
mln 8237benzazepine2013201311.0low000010
lde225aminopyridine;
aromatic ether;
benzamides;
biphenyls;
morpholines;
organofluorine compound;
tertiary amino compound
antineoplastic agent;
Hedgehog signaling pathway inhibitor;
SMO receptor antagonist
2013201311.0low000010
gdc 0449benzamides;
monochlorobenzenes;
pyridines;
sulfone
antineoplastic agent;
Hedgehog signaling pathway inhibitor;
SMO receptor antagonist;
teratogenic agent
2013201311.0low000010
sgx 523aryl sulfide;
biaryl;
pyrazoles;
quinolines;
triazolopyridazine
c-Met tyrosine kinase inhibitor;
nephrotoxic agent
2013201311.0low000010
bms 777607aromatic amide2013201311.0low000010
sgi 1776imidazoles2013201311.0low000010
pci 32765acrylamides;
aromatic amine;
aromatic ether;
N-acylpiperidine;
pyrazolopyrimidine;
tertiary carboxamide
antineoplastic agent;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor
2013201311.0low000010
ponatinib(trifluoromethyl)benzenes;
acetylenic compound;
benzamides;
imidazopyridazine;
N-methylpiperazine
antineoplastic agent;
tyrosine kinase inhibitor
2013201311.0low000010
amg 9002013201311.0low000010
mk-1775piperazines2013201311.0low000010
bag9562013201311.0low000010
quizartinibbenzoimidazothiazole;
isoxazoles;
morpholines;
phenylureas
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
necroptosis inhibitor
2013201311.0low000010
N-[4-[3-[[[7-(hydroxyamino)-7-oxoheptyl]amino]-oxomethyl]-5-isoxazolyl]phenyl]carbamic acid tert-butyl estercarbamate ester2013201311.0low000010
tak 7332013201311.0low000010
mk 2206organic heterotricyclic compoundEC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor2013201311.0low000010
navitoclaxaryl sulfide;
monochlorobenzenes;
morpholines;
N-sulfonylcarboxamide;
organofluorine compound;
piperazines;
secondary amino compound;
sulfone;
tertiary amino compound
antineoplastic agent;
apoptosis inducer;
B-cell lymphoma 2 inhibitor
2010201312.5low000110
sns 314ureas2013201311.0low000010
jzl 184benzodioxoles2013201311.0low000010
n-(cyanomethyl)-4-(2-((4-(4-morpholinyl)phenyl)amino)-4-pyrimidinyl)benzamideaminopyrimidine;
benzamides;
morpholines;
nitrile;
secondary amino compound;
tertiary amino compound
anti-anaemic agent;
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor
2013201311.0low000010
dcc-2036organofluorine compound;
phenylureas;
pyrazoles;
pyridinecarboxamide;
quinolines
tyrosine kinase inhibitor2013201311.0low000010
cabozantinibaromatic ether;
dicarboxylic acid diamide;
organofluorine compound;
quinolines
antineoplastic agent;
tyrosine kinase inhibitor
2013201311.0low000010
N-(2,6-difluorophenyl)-5-[3-[2-[5-ethyl-2-methoxy-4-[4-(4-methylsulfonyl-1-piperazinyl)-1-piperidinyl]anilino]-4-pyrimidinyl]-2-imidazo[1,2-a]pyridinyl]-2-methoxybenzamidebenzamides2013201311.0low000010
incb-018424nitrile;
pyrazoles;
pyrrolopyrimidine
antineoplastic agent;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor
2013201311.0low000010
bix 01294piperidines2013201311.0low000010
pf 3845piperidines2013201311.0low000010
gsk 2126458aromatic ether;
difluorobenzene;
pyridazines;
pyridines;
quinolines;
sulfonamide
anticoronaviral agent;
antineoplastic agent;
autophagy inducer;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor;
mTOR inhibitor;
radiosensitizing agent
2013201311.0low000010
ixazomibbenzamides;
boronic acids;
dichlorobenzene;
glycine derivative
antineoplastic agent;
apoptosis inducer;
drug metabolite;
orphan drug;
proteasome inhibitor
2013201311.0low000010
ldn 193189pyrimidines2013201311.0low000010
plx4032aromatic ketone;
difluorobenzene;
monochlorobenzenes;
pyrrolopyridine;
sulfonamide
antineoplastic agent;
B-Raf inhibitor
2013201311.0low000010
(2S)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-9-[(4-phenylphenyl)methyl]-6-purinyl]amino]-3-phenyl-1-propanolbiphenyls2013201311.0low000010
gsk 1363089aromatic ether2013201311.0low000010
kin-193pyridopyrimidine2013201311.0low000010
bay 8697662013201311.0low000010
4-[6-[4-(methoxycarbonylamino)phenyl]-4-(4-morpholinyl)-1-pyrazolo[3,4-d]pyrimidinyl]-1-piperidinecarboxylic acid methyl estercarbamate ester2013201311.0low000010
6-[(3-aminophenyl)methyl]-4-methyl-2-methylsulfinyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinoneorganic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound
2013201311.0low000010
3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1,4-diazepan-1-yl]sulfonyl]anilinebenzenes;
sulfonamide
2013201311.0low000010
cp 466722quinazolines2013201311.0low000010
CAY10626ureas2013201311.0medium000010
thiopental sodiumorganochlorine compound;
piperazines;
pyrimidines
antineoplastic agent;
tyrosine kinase inhibitor
2013201311.0low000010
pha 793887piperidinecarboxamide2013201311.0low000010
nvp-bsk8052013201311.0low000010
xmd 8-92pyrimidobenzodiazepineprotein kinase inhibitor2013201311.0low000010
jq1 compoundcarboxylic ester;
organochlorine compound;
tert-butyl ester;
thienotriazolodiazepine
angiogenesis inhibitor;
anti-inflammatory agent;
antineoplastic agent;
apoptosis inducer;
bromodomain-containing protein 4 inhibitor;
cardioprotective agent;
ferroptosis inducer
2013201311.0low000010
jnj38877605quinolines2013201311.0low000010
N-[3-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl]acetamidebenzothiazoles2013201311.0medium000010
torin 1N-acylpiperazine;
N-arylpiperazine;
organofluorine compound;
pyridoquinoline;
quinolines
antineoplastic agent;
mTOR inhibitor
2013201311.0low000010
ly29406802013201311.0low000010
1-[4-fluoro-3-(trifluoromethyl)phenyl]-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ureaureas2013201311.0low000010
ro 4929097dibenzoazepine;
dicarboxylic acid diamide;
lactam;
organofluorine compound
EC 3.4.23.46 (memapsin 2) inhibitor2013201311.0medium000010
gsk41122013201311.0low000010
torin 2aminopyridine;
organofluorine compound;
primary amino compound;
pyridoquinoline
antineoplastic agent;
mTOR inhibitor
2013201311.0low000010
pf-47086712013201311.0low000010
N-[4-(1-benzoyl-4-piperidinyl)butyl]-3-(3-pyridinyl)-2-propenamidebenzamides;
N-acylpiperidine
2013201311.0medium000010
2-methoxy-N-[3-[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-6-quinazolinyl]prop-2-enyl]acetamidearomatic ether;
methylpyridines;
olefinic compound;
quinazolines;
secondary amino compound;
secondary carboxamide;
toluenes
2013201311.0medium000010
belinostatolefinic compound2013201311.0medium000010
ethyl 1-benzyl-3-hydroxy-2(5h)-oxopyrrole-4-carboxylatecarboxylic acid;
pyrroline
2013201311.0low000010
a 769662biphenyls2013201311.0low000010
LimKi 31,3-thiazoles;
dichlorobenzene;
organofluorine compound;
pyrazoles;
secondary carboxamide
LIM kinase inhibitor2013201311.0low000010
1-[4-amino-7-[3-(2-methoxyethylamino)propyl]-5-(4-methylphenyl)-6-pyrrolo[2,3-d]pyrimidinyl]-2-fluoroethanonepyrroles2013201311.0medium000010
2-[5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-2-pyrrolylidene]indoledipyrrins2013201311.0medium000010
N-hydroxy-3-[4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]phenyl]-2-propenamidetryptamines2013201311.0medium000010
3-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]-6-(phenylmethylene)piperazine-2,5-dionepyrazines2013201311.0medium000010
gsk837149a2013201311.0low000010
N-[4-(3-chloro-4-fluoroanilino)-7-[[(3S)-3-oxolanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamidequinazolines2013201311.0medium000010
N-[4-(3-chloro-4-fluoroanilino)-7-methoxy-6-quinazolinyl]-4-(1-piperidinyl)-2-butenamidequinazolines2013201311.0medium000010
wnt-c592013201311.0low000010
5-[1-(2-hydroxyethyl)-3-pyridin-4-yl-4-pyrazolyl]-2,3-dihydroinden-1-one oximeindanes2013201311.0medium000010
chir 2582013201311.0low000010
osi 0272013201311.0low000010
hli 3732013201311.0medium000010
pemetrexedN-acyl-L-glutamic acid;
pyrrolopyrimidine
antimetabolite;
antineoplastic agent;
EC 1.5.1.3 (dihydrofolate reductase) inhibitor;
EC 2.1.1.45 (thymidylate synthase) inhibitor;
EC 2.1.2.2 (phosphoribosylglycinamide formyltransferase) inhibitor
2013201311.0low000010
sildenafil citratecitrate saltEC 3.1.4.35 (3',5'-cyclic-GMP phosphodiesterase) inhibitor;
vasodilator agent
2013201311.0low000010
aprepitant(trifluoromethyl)benzenes;
cyclic acetal;
morpholines;
triazoles
antidepressant;
antiemetic;
neurokinin-1 receptor antagonist;
peripheral nervous system drug;
substance P receptor antagonist
2013201311.0low000010
xav939(trifluoromethyl)benzenes;
thiopyranopyrimidine
tankyrase inhibitor2013201311.0low000010
2-carboxyarabinitol 1-phosphate2013201311.0low000010
nintedanib2013201311.0low000010
ver 52296aromatic amide;
isoxazoles;
monocarboxylic acid amide;
morpholines;
resorcinols
angiogenesis inhibitor;
antineoplastic agent;
Hsp90 inhibitor
2013201311.0low000010
sb-590885aromatic ether;
imidazoles;
ketoxime;
pyridines;
tertiary amino compound
2013201311.0medium000010
pf-4777362013201311.0low000010
fenobamureas2013201311.0low000010
ConditionIndicatedStudiesFirst YearLast YearAverage AgeRelationship StrengthTrialspre-19901990's2000's2010'spost-2020
Congenital Zika Syndrome0202020204.0high000010
Disease Models, Animal0202020204.0high000010
Zika Virus Infection0202020204.0high000010

Bioavailability (1)

ArticleYear
A High-Throughput Screen of a Library of Therapeutics Identifies Cytotoxic Substrates of P-glycoprotein.
Molecular pharmacology, , Volume: 96, Issue:5
2019