Compounds > 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-methoxybenzamide
Page last updated: 2024-08-03 12:20:40
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-methoxybenzamide
Description
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-methoxybenzamide : no description available [CHeBI]
Cross-References
Synonyms (49)
Synonym |
gsk1904529a , |
HY-10524 |
gsk 1904529a |
n-(2,6-difluorophenyl)-5-(3-(2-(5-ethyl-2-methoxy-4-(4-(4-(methylsulfonyl)piperazin-1-yl)piperidin-1-yl)phenylamino)pyrimidin-4-yl)imidazo[1,2-a]pyridin-2-yl)-2-methoxybenzamide |
bdbm50256480 |
CHEMBL466397 , |
A24618 |
igf-ir, igf-iir inhibitor;n-(2,6-difluorophenyl)-5-[3-[2-[[5-ethyl-2-(methyloxy)-4-[4-[4-(methylsulfonyl)-1-piperazinyl]-1-piperidinyl]phenyl]amino]-4-pyrimidinyl]imidazo[1,2-a]pyridin-2-yl]-2-(methyloxy)benzamide;gsk 4529 |
1089283-49-7 |
gsk 1904529a (gsk 4529) |
EX-8674 |
gsk-1904529a |
NCGC00253439-01 |
n-(2,6-difluorophenyl)-5-[3-[2-[[5-ethyl-2-(methyloxy)-4-[4-[4-(methylsulfonyl)-1-piperazinyl]-1-piperidinyl]phenyl]amino]-4-pyrimidinyl]imidazo[1,2-a]pyridin-2-yl]-2-(methyloxy)benzamide |
S1093 |
BRD-K04833372-001-01-3 |
SCHEMBL309890 |
smr004702770 |
MLS006010966 |
n-(2,6-difluorophenyl)-5-(3-{2-[(5-ethyl-2-(methyloxy)-4-{4-[4-(methylsulfonyl)-1-piperazinyl]-1-piperidinyl}phenyl)amino]-4-pyrimidinyl}imidazo[1,2-a]pyridin-2-yl)-2-(methyloxy)benzamide |
MOSKATHMXWSZTQ-UHFFFAOYSA-N , |
n-(2,6-difluorophenyl)-5-(3-(2-((5-ethyl-2-methoxy-4-(4-(4-(methylsulfonyl)piperazin-1-yl)piperidin-1-yl)phenyl)amino)pyrimidin-4-yl)imidazo[1,2-a]pyridin-2-yl)-2-methoxybenzamide |
AC-28459 |
n-(2,6-difluorophenyl)-5-[3-[2-[5-ethyl-2-methoxy-4-[4-(4-methylsulfonylpiperazin-1-yl)piperidin-1-yl]anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]-2-methoxybenzamide |
J-522846 |
n-(2,6-difluorophenyl)-5-[3-[2-[[5-ethyl-2-(methyloxy)-4-[4-[4-(methylsulfonyl)-1-piperazinyl]-1-piperidinyl]phenyl]amino]-4-pyrimid inyl]imidazo[1,2-a]pyridin-2-yl]-2-(methyloxy)benzamide |
n-(2,6-difluorophenyl)-5-{3-[2-(5-ethyl-4-{4-[4-(methanesulfonyl)piperazin-1-yl]piperidin-1-yl}-2-methoxyanilino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl}-2-methoxybenzamide |
DTXSID70648776 |
EX-A008 |
CHEBI:91401 |
AKOS030238962 |
n-(2,6-difluorophenyl)-5-[3-[2-[[5-ethyl-2-(methyloxy)-4-[4-[4-(methylsulfonyl)-1-piperazinyl]-1-piperidinyl]phenyl]amino]-4-pyrimidinyl]imidazo[1,2-a]pyridin- |
HMS3654G19 |
gsk 4529 |
mfcd17010271 |
NCGC00253439-04 |
igf-1r inhibitor gs1904529a |
SW219610-1 |
FT-0733738 |
Q27163259 |
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-methoxybenzamide |
AS-17030 |
AMY24202 |
SB19376 |
HMS3295G13 |
CCG-264817 |
nsc-767951 |
nsc767951 |
gsk1904529 |
Drug Classes (1)
Protein Targets (16)
Potency Measurements
Inhibition Measurements
Bioassays (68)
Assay ID | Title | Year | Journal | Article |
AID1347101 | qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for BT-12 cells | 2018 | Oncotarget, 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. |
AID1296008 | Cytotoxic Profiling of Annotated Libraries Using Quantitative High-Throughput Screening | 2020 | SLAS 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. |
AID1347096 | qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for U-2 OS cells | 2018 | Oncotarget, 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. |
AID1347103 | qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for OHS-50 cells | 2018 | Oncotarget, 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. |
AID686947 | qHTS for small molecule inhibitors of Yes1 kinase: Primary Screen | 2013 | Bioorganic & medicinal chemistry letters, Aug-01, Volume: 23, Issue:15 ISSN: 1464-3405 | Identification of potent Yes1 kinase inhibitors using a library screening approach. |
AID1347107 | qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for Rh30 cells | 2018 | Oncotarget, 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. |
AID1346987 | P-glycoprotein substrates identified in KB-8-5-11 adenocarcinoma cell line, qHTS therapeutic library screen | 2019 | Molecular pharmacology, 11, Volume: 96, Issue:5 ISSN: 1521-0111 | A High-Throughput Screen of a Library of Therapeutics Identifies Cytotoxic Substrates of P-glycoprotein. |
AID1347097 | qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for Saos-2 cells | 2018 | Oncotarget, 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. |
AID1347099 | qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for NB1643 cells | 2018 | Oncotarget, 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. |
AID1347090 | qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for DAOY cells | 2018 | Oncotarget, 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. |
AID1347154 | Primary screen GU AMC qHTS for Zika virus inhibitors | 2020 | Proceedings 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. |
AID1347086 | qHTS for Inhibitors of the Functional Ribonucleoprotein Complex (vRNP) of Lymphocytic Choriomeningitis Arenaviruses (LCMV): LCMV Primary Screen - GLuc reporter signal | 2020 | Antiviral research, 01, Volume: 173ISSN: 1872-9096 | A cell-based, infectious-free, platform to identify inhibitors of lassa virus ribonucleoprotein (vRNP) activity. |
AID1347093 | qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for SK-N-MC cells | 2018 | Oncotarget, 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. |
AID1347082 | qHTS for Inhibitors of the Functional Ribonucleoprotein Complex (vRNP) of Lassa (LASV) Arenavirus: LASV Primary Screen - GLuc reporter signal | 2020 | Antiviral research, 01, Volume: 173ISSN: 1872-9096 | A cell-based, infectious-free, platform to identify inhibitors of lassa virus ribonucleoprotein (vRNP) activity. |
AID1347102 | qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for Rh18 cells | 2018 | Oncotarget, 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. |
AID1347083 | qHTS for Inhibitors of the Functional Ribonucleoprotein Complex (vRNP) of Lassa (LASV) Arenavirus: Viability assay - alamar blue signal for LASV Primary Screen | 2020 | Antiviral research, 01, Volume: 173ISSN: 1872-9096 | A cell-based, infectious-free, platform to identify inhibitors of lassa virus ribonucleoprotein (vRNP) activity. |
AID1346986 | P-glycoprotein substrates identified in KB-3-1 adenocarcinoma cell line, qHTS therapeutic library screen | 2019 | Molecular pharmacology, 11, Volume: 96, Issue:5 ISSN: 1521-0111 | A High-Throughput Screen of a Library of Therapeutics Identifies Cytotoxic Substrates of P-glycoprotein. |
AID1347091 | qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for SJ-GBM2 cells | 2018 | Oncotarget, 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. |
AID1347089 | qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for TC32 cells | 2018 | Oncotarget, 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. |
AID1347104 | qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for RD cells | 2018 | Oncotarget, 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. |
AID1347106 | qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for control Hh wild type fibroblast cells | 2018 | Oncotarget, 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. |
AID1745845 | Primary qHTS for Inhibitors of ATXN expression | 2022 | The Journal of biological chemistry, 08, Volume: 298, Issue:8 ISSN: 1083-351X | |
AID1347094 | qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for BT-37 cells | 2018 | Oncotarget, 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. |
AID1347108 | qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for Rh41 cells | 2018 | Oncotarget, 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. |
AID1347105 | qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for MG 63 (6-TG R) cells | 2018 | Oncotarget, 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. |
AID1347098 | qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for SK-N-SH cells | 2018 | Oncotarget, 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. |
AID1347092 | qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for A673 cells | 2018 | Oncotarget, 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. |
AID1347095 | qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for NB-EBc1 cells | 2018 | Oncotarget, 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. |
AID1347100 | qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for LAN-5 cells | 2018 | Oncotarget, 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. |
AID1508630 | Primary qHTS for small molecule stabilizers of the endoplasmic reticulum resident proteome: Secreted ER Calcium Modulated Protein (SERCaMP) assay | 2021 | Cell reports, 04-27, Volume: 35, Issue:4 ISSN: 2211-1247 | A target-agnostic screen identifies approved drugs to stabilize the endoplasmic reticulum-resident proteome. |
AID1894075 | Inhibition of IGF1R (unknown origin) | 2021 | Journal of medicinal chemistry, 02-11, Volume: 64, Issue:3 ISSN: 1520-4804 | Small-Molecule Kinase Inhibitors for the Treatment of Nononcologic Diseases. |
AID371616 | Inhibition of ErbB2 | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371636 | Clearance in Beagle dog at 7.2 mg/kg, po | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371621 | Inhibition of LCK | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371637 | Volume of distribution at steady state in Beagle dog at 7.2 mg/kg, po | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371630 | Binding affinity to IGF1R by liquid scintillation counting | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371373 | Inhibition of GST-tagged IGF1R (957-1367) expressed in baculovirus by time-resolved fluorescence assay | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371634 | Dose normalized AUC in Sprague-Dawley rat at 3 mg/kg, po | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371629 | Antiproliferative activity against HFF cells after 72 hrs by Celltiter assay | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371617 | Inhibition of B-raf V600E mutant | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371619 | Inhibition of p38alpha | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371643 | Oral bioavailability in cynomolgus monkey at 2.1 mg/kg | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371624 | Antiproliferative activity against human LP-1 cells after 72 hrs by Celltiter assay | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371640 | Clearance in cynomolgus monkey at 2.1 mg/kg, po | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371623 | Antiproliferative activity against human NCI-H929 cells after 72 hrs by Celltiter assay | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371615 | Inhibition of ErbB4 | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371633 | Volume of distribution at steady state in Sprague-Dawley rat at 3 mg/kg, po | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371618 | Inhibition of Aurora B | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371631 | Binding affinity to insulin receptor by liquid scintillation counting | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371639 | Oral bioavailability in Beagle dog at 7.2 mg/kg | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371627 | Antiproliferative activity against human COLO205 cells after 72 hrs by Celltiter assay | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371628 | Antiproliferative activity against human A549 cells after 72 hrs by Celltiter assay | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371620 | Inhibition of Aurora A | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371374 | Inhibition of human IGF1R autophosphorylation in transfected mouse NIH3T3 cells | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371635 | Oral bioavailability in Sprague-Dawley rat at 3 mg/kg | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371638 | Dose normalized AUC in Beagle dog at 7.2 mg/kg, po | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371632 | Clearance in Sprague-Dawley rat at 3 mg/kg, po | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371626 | Antiproliferative activity against human SK-ES cells after 72 hrs by Celltiter assay | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371622 | Inhibition of human insulin receptor autophosphorylation in transfected mouse NIH3T3 cells | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371625 | Antiproliferative activity against human TC71 cells after 72 hrs by Celltiter assay | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371614 | Inhibition of EGFR | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371641 | Volume of distribution at steady state in cynomolgus monkey at 2.1 mg/kg, po | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371642 | Dose normalized AUC in cynomolgus monkey at 2.1 mg/kg, po | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID371613 | Inhibition of GST-tagged insulin receptor expressed in baculovirus by time-resolved fluorescence assay | 2009 | Bioorganic & medicinal chemistry letters, Feb-01, Volume: 19, Issue:3 ISSN: 1464-3405 | Discovery and optimization of imidazo[1,2-a]pyridine inhibitors of insulin-like growth factor-1 receptor (IGF-1R). |
AID1347160 | Primary screen NINDS Rhodamine qHTS for Zika virus inhibitors | 2020 | Proceedings 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. |
AID1347159 | Primary screen GU Rhodamine qHTS for Zika virus inhibitors: Unlinked NS2B-NS3 protease assay | 2020 | Proceedings 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. |
AID1347412 | qHTS assay to identify inhibitors of the type 1 interferon - major histocompatibility complex class I in skeletal muscle: Counter screen cell viability and HiBit confirmation | 2020 | ACS 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. |
AID1347411 | qHTS 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) Libary | 2020 | ACS 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 (19)
Timeframe | Studies, This Drug (%) | All Drugs % |
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 2 (10.53) | 29.6817 |
2010's | 9 (47.37) | 24.3611 |
2020's | 8 (42.11) | 2.80 |
Study Types
Publication Type | This drug (%) | All Drugs (%) |
Trials | 0 (0.00%) | 5.53% |
Reviews | 1 (5.26%) | 6.00% |
Case Studies | 0 (0.00%) | 4.05% |
Observational | 0 (0.00%) | 0.25% |
Other | 18 (94.74%) | 84.16% |
Substance | Studies | Classes | Roles | First Year | Last Year | Average Age | Relationship Strength | Trials | pre-1990 | 1990's | 2000's | 2010's | post-2020 |
3-aminobenzamide | | benzamides; substituted aniline | EC 2.4.2.30 (NAD(+) ADP-ribosyltransferase) inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
dan 2163 | | aromatic amide; aromatic amine; benzamides; pyrrolidines; sulfone | environmental contaminant; second generation antipsychotic; xenobiotic | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
bromopride | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
ci 994 | | acetamides; benzamides; substituted aniline | antineoplastic agent; EC 3.5.1.98 (histone deacetylase) inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
cisapride | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-hexyloxybenzamide | | aromatic ether; benzamides | antifungal agent | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
itopride | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
labetalol | | benzamides; benzenes; phenols; primary carboxamide; salicylamides; secondary alcohol; secondary amino compound | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
lorglumide | | benzamides; dicarboxylic acid monoamide; dichlorobenzene; glutamic acid derivative | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-(dimethylamino)-n-(7-(hydroxyamino)-7-oxoheptyl)benzamide | | benzamides; hydroxamic acid; secondary carboxamide; tertiary amino compound | antineoplastic agent; apoptosis inducer; EC 3.5.1.98 (histone deacetylase) inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
metoclopramide | | benzamides; monochlorobenzenes; substituted aniline; tertiary amino compound | antiemetic; dopaminergic antagonist; environmental contaminant; gastrointestinal drug; xenobiotic | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
moclobemide | | benzamides; monochlorobenzenes; morpholines | antidepressant; environmental contaminant; xenobiotic | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
entinostat | | benzamides; carbamate ester; primary amino compound; pyridines; substituted aniline | antineoplastic agent; apoptosis inducer; EC 3.5.1.98 (histone deacetylase) inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
deet | | benzamides; monocarboxylic acid amide | environmental contaminant; insect repellent; xenobiotic | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
acecainide | | acetamides; benzamides | anti-arrhythmia drug | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
nemonapride | | benzamides; monochlorobenzenes; monomethoxybenzene; N-alkylpyrrolidine; secondary amino compound; secondary carboxamide; substituted aniline | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
niclosamide | | benzamides; C-nitro compound; monochlorobenzenes; salicylanilides; secondary carboxamide | anthelminthic drug; anticoronaviral agent; antiparasitic agent; apoptosis inducer; molluscicide; piscicide; STAT3 inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
picotamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
procainamide | | benzamides | anti-arrhythmia drug; platelet aggregation inhibitor; sodium channel blocker | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
procarbazine | | benzamides; hydrazines | antineoplastic agent | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
proglumetacin | | aromatic 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 | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
proglumide | | benzamides; 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 | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
imatinib | | aromatic amine; benzamides; N-methylpiperazine; pyridines; pyrimidines | antineoplastic agent; apoptosis inducer; tyrosine kinase inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
sulpiride | | benzamides; N-alkylpyrrolidine; sulfonamide | antidepressant; antiemetic; antipsychotic agent; dopaminergic antagonist | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
tiapride | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
trimethobenzamide | | benzamides; tertiary amino compound | antiemetic | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
troxipide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
zm 336372 | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
iodohippuric acid | | benzamides; N-acylglycine; organoiodine compound | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
benzoylarginine-2-naphthylamide | | arginine derivative; benzamides; N-(2-naphthyl)carboxamide | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-(benzoylamino)-2-hydroxybenzoic acid | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
ameltolide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
antimycin a | | benzamides; formamides; macrodiolide; phenols | antifungal agent; mitochondrial respiratory-chain inhibitor; piscicide | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
rebemide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2,6-dichlorobenzamide | | benzamides; dichlorobenzene | herbicide; marine xenobiotic metabolite | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
fluorophene | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-toluanilide | | benzamides; benzanilide fungicide | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-bromo-N-phenylbenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
xipamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
capobenic acid | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
pronamide | | benzamides; dichlorobenzene; terminal acetylenic compound | agrochemical; herbicide | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
clanobutin | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
nitazoxanide | | benzamides; carboxylic ester | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
Flamprop | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[4-(dimethylamino)phenyl]-3,4,5-trimethoxybenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
endralazine | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
flutolanil | | (trifluoromethyl)benzenes; aromatic ether; benzamides; benzanilide fungicide | antifungal agrochemical; EC 1.3.5.1 [succinate dehydrogenase (quinone)] inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
encainide | | benzamides; piperidines | anti-arrhythmia drug; sodium channel blocker | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
nelfinavir | | aryl sulfide; benzamides; organic heterobicyclic compound; phenols; secondary alcohol; tertiary amino compound | antineoplastic agent; HIV protease inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
n-benzoylpiperidine | | benzamides; N-acylpiperidine | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
pancopride | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
octylonium | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
parsalmide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
isoxaben | | benzamides; isoxazoles | cellulose synthesis inhibitor; herbicide | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-aminobenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-Methoxybenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
benzoyltyrosine ethyl ester | | benzamides; ethyl ester; L-tyrosine derivative; phenols | chromogenic compound | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
salifungin | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
n-benzoyl-l-arginine | | benzamides; N-acyl-L-arginine | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
gr 127935 | | 1,2,4-oxadiazole; benzamides; N-alkylpiperazine; N-arylpiperazine | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
zacopride | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
mozavaptan | | benzamides | aquaretic | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
mosapride | | aromatic ether; benzamides; monochlorobenzenes; monofluorobenzenes; morpholines; secondary carboxamide; substituted aniline; tertiary amino compound | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
zoxamide | | alpha-chloroketone; benzamides; dichlorobenzene | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
procainamide 4-hydroxylamine | | benzamides; hydroxylamines | drug metabolite | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
ly 188544 | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
gr 55562 | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
n-(2,6-dimethylphenyl)-4-(((diethylamino)acetyl)amino)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
tariquidar | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
n-benzoyltyrosine | | benzamides; N-acyl-L-tyrosine | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
rp 73401 | | aromatic ether; benzamides; chloropyridine; monocarboxylic acid amide | anti-asthmatic drug; anti-inflammatory agent; bronchodilator agent; phosphodiesterase IV inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
brovanexine | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
aminopotentidine | | aromatic ether; benzamides; guanidines; nitrile; piperidines; substituted aniline | H2-receptor antagonist | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
asperphenamate | | benzamides; carboxylic ester; L-phenylalanine derivative | antineoplastic agent | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(3-fluorophenyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
benzoylphenylalanine | | benzamides; N-acyl-amino acid | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-methoxy-N-[2-(methylthio)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-(4-fluorobenzoylamino)benzoic acid methyl ester | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
xv 638 | | 1,3-thiazoles; benzamides; diazepanone; diol; secondary alcohol; secondary carboxamide; ureas | HIV protease inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
roflumilast | | aromatic ether; benzamides; chloropyridine; cyclopropanes; organofluorine compound | anti-asthmatic drug; phosphodiesterase IV inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-(3-benzamidophenoxy)acetic acid | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
ck-0944666 | | benzamides; indoles; organofluorine compound | actin polymerisation inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
gw9662 | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[2-(1-cyclohexenyl)ethyl]-4-(4-morpholinylmethyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-methoxy-N-[6-(1-oxobutylamino)-3-pyridinyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[4-chloro-2-[(2,4-dimethoxyanilino)-oxomethyl]phenyl]-2-furancarboxamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
[3-[3-(5-methyl-2-furanyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-phenylmethanone | | benzamides; N-acylpiperidine | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-methyl-N-[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[2-(2-ethyl-5-tetrazolyl)phenyl]-3-(1-tetrazolyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[2-(2-ethyl-5-tetrazolyl)phenyl]-4-(1-tetrazolyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[2,5-diethoxy-4-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]phenyl]-2-furancarboxamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
(2,4-difluorophenyl)-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone | | benzamides; N-acylpiperidine | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-ethoxy-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-methyl-N-(2-methyl-5-tetrazolyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[2,5-dimethoxy-4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(4-fluorophenyl)-4-(2-oxolanylmethylsulfamoyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
azidopine | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-methoxy-N1,N3-bis(3-pyridinyl)benzene-1,3-dicarboxamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2,3,4,5,6-pentafluoro-N-(phenylmethyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(1,1-dioxo-3-thiolanyl)-N-(thiophen-2-ylmethyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(3-methoxyphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-[[(4-acetyloxy-3-methoxyphenyl)-oxomethyl]amino]-5-hydroxybenzoic acid | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(3-acetamidophenyl)-4-methoxybenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(3-acetamidophenyl)-3-chlorobenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-methoxy-N-(5-methyl-3-isoxazolyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-tert-butyl-N-[4-(4-morpholinyl)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(2-fluorophenyl)-4-phenylmethoxybenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-methyl-N-[4-(4-morpholinyl)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-methoxy-N-(3-pyridinylmethyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-methoxy-N-(2-pyridinyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[(4-pyrimidinylthio)methyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(4-acetamidophenyl)-2-bromobenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(5-acetyl-4-methyl-2-thiazolyl)-4-tert-butylbenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(5-acetyl-4-methyl-2-thiazolyl)-2-methylbenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-ethoxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(3,4-dimethoxyphenyl)-4-methoxybenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[2-[(4-methylanilino)-oxomethyl]phenyl]-3-pyridinecarboxamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[4-chloro-3-(trifluoromethyl)phenyl]-3-methoxybenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[4-(2-methyl-4-thiazolyl)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(3-acetamidophenyl)-2-chlorobenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3-ethoxy-N-(2-thiazolyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-bromo-N-(3-methoxyphenyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(2,4-difluorophenyl)-3-methoxybenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-[[(4-acetyloxy-3-methoxyphenyl)-oxomethyl]amino]benzoic acid | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
acetic acid [4-[(4-hydroxyanilino)-oxomethyl]-2-methoxyphenyl] ester | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(4-benzamido-2-chlorophenyl)-2-furancarboxamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-(hydroxymethyl)-N-(phenylmethyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-[[(3-methylphenyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-chloro-4-methyl-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-ethoxy-N-(2-hydroxyphenyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3-[[(3-chloro-4-ethoxyphenyl)-oxomethyl]amino]benzoic acid | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-methoxy-N-(4-methylphenyl)-4-(methylthio)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3-[[(4-methoxyphenyl)-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-methoxy-3-methyl-N-[4-(4-morpholinylmethyl)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(4-anilinophenyl)-3,4-dimethoxybenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[[(6-methyl-4-pyrimidinyl)thio]methyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(3-acetamidophenyl)-2-methoxybenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-bromo-N-[3-(1-oxopropylamino)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(3-acetylphenyl)-3-ethoxybenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-[[(3-bromophenyl)-oxomethyl]amino]-5-hydroxybenzoic acid | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
1-azepanyl-[4-[(phenylthio)methyl]phenyl]methanone | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-chloro-N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3,4,5-triethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3-[[[3-(4-methoxyphenyl)phenyl]-oxomethyl]amino]benzoic acid | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3-[(4-ethoxyphenoxy)methyl]-N,N-diethylbenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-[[anilino(oxo)methyl]amino]-N-(phenylmethyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-tert-butyl-N-(4-methyl-3-nitrophenyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(3-methoxyphenyl)-4-[(2-methyl-1-oxopropyl)amino]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3,4,5-trimethoxybenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-chloro-3-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]benzoic acid methyl ester | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-2-nitrobenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(4-methoxyphenyl)-2-(methylthio)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[3-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]phenyl]carbamic acid ethyl ester | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2,4-dimethyl-N-[4-(1-pyrrolidinyl)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methoxybenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
5-chloro-N-(2-furanylmethyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-[(2-bromophenoxy)methyl]-N-[4-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3-bromo-5-ethoxy-N-(4-fluorophenyl)-4-methoxybenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-chloro-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-5-(1,2,4-triazol-4-yl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3-[[(3,5-dichloro-4-ethoxyphenyl)-oxomethyl]amino]benzoic acid | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-[4-[[(3,4-dimethylphenyl)-oxomethyl]amino]phenoxy]phthalic acid | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
5-ethyl-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-bromo-N-[3-(1-oxobutylamino)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3-chloro-N-[3-nitro-5-(2-pyridinylthio)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[4-chloro-2-[(2-ethoxyanilino)-oxomethyl]phenyl]-2-furancarboxamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]benzoic acid ethyl ester | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3,4-dimethoxy-N-[4-[oxo(1-piperidinyl)methyl]phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-fluoro-N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(4-benzamido-3-methylphenyl)-1,3-benzodioxole-5-carboxamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(3-benzamidophenyl)-1,3-benzodioxole-5-carboxamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[2,2-dichloro-1-(4-chlorophenyl)sulfonylethenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-[[[3-[2-(4-methylphenyl)sulfonylethylthio]phenyl]-oxomethyl]amino]benzoic acid | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-chloro-N-[3-chloro-4-(4-morpholinyl)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(3-methoxyphenyl)-4-(1-oxopropylamino)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
[2-methoxy-4-(methylthio)phenyl]-[4-(phenylmethyl)-1-piperidinyl]methanone | | benzamides; N-acylpiperidine | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[2,5-diethoxy-4-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]-4-methylbenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[4-[[anilino(sulfanylidene)methyl]amino]-2,5-diethoxyphenyl]-4-methoxybenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[4-[[anilino(sulfanylidene)methyl]amino]-2,5-diethoxyphenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-(4-chloro-3-methylphenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-(3-chlorophenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-(4-chloro-2-methylphenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3-(1,3-dioxo-2-isoindolyl)propanoic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
5-bromo-2-furancarboxylic acid (3-benzamidophenyl) ester | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
(4-ethoxyphenyl)-[4-[(4-ethoxyphenyl)-oxomethyl]-1,4-diazepan-1-yl]methanone | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
[4-[(2-bromophenoxy)methyl]phenyl]-(1-piperidinyl)methanone | | benzamides; N-acylpiperidine | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3-[(4-bromophenoxy)methyl]-N-(5-methyl-3-isoxazolyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3-methyl-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[4-[(N-methylanilino)-oxomethyl]phenyl]-2-furancarboxamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3-[[[3-(1-azepanylsulfonyl)-4-chlorophenyl]-oxomethyl]amino]benzoic acid | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-[2-nitro-4-(trifluoromethyl)phenoxy]-N-phenylbenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-chloro-N-[2-(4-methylsulfonyl-1-piperazinyl)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-[[[(4-methoxyphenyl)-oxomethyl]amino]methyl]-5-phenyl-3-furancarboxylic acid | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(3,5-dichlorophenyl)-2-(methanesulfonamido)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(5-chloro-2-methylphenyl)-4-[(4-chloro-1-pyrazolyl)methyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-methoxy-N-[2-(4-morpholinyl)phenyl]-3-nitrobenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-bromo-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[4-[[[(5-bromo-2-furanyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
5-bromo-2-methoxy-3-methyl-N-[4-(4-methylsulfonyl-1-piperazinyl)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-methoxy-N-[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2,4,5-trimethoxy-N-(2-phenylphenyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3-ethoxy-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-[[[3-methyl-4-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoic acid | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-methyl-N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
[4-[(2,4-dichlorophenoxy)methyl]phenyl]-(4-methyl-1-piperazinyl)methanone | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(2-furanylmethyl)-2-[[[2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenyl]-oxomethyl]amino]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-[(2-cyanophenyl)thio]-N-[4-[dimethylamino(oxo)methyl]phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(2-furanylmethyl)-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[3-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]-2-furancarboxamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[(3-benzamidoanilino)-sulfanylidenemethyl]-2-thiophenecarboxamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3-chloro-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(3,4-dimethoxyphenyl)-4-[(4-phenyl-1-piperazinyl)methyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-cyano-N-methyl-N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-tert-butyl-N-[2,5-dimethoxy-4-[[1-oxo-2-(1-piperidinyl)ethyl]amino]phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
(2,6-difluorophenyl)-[4-(5-fluoro-2-methyl-1-benzimidazolyl)-1-piperidinyl]methanone | | benzamides; N-acylpiperidine | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-chloro-N-[3-cyano-4-(phenylthio)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
(4-chlorophenyl)-[4-[[(2,4-dichlorophenyl)thio]methyl]-4-hydroxy-1-piperidinyl]methanone | | benzamides; N-acylpiperidine | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(4-bromo-2,6-dimethylphenyl)-2-methoxybenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-[[(3,6-dichloro-2-methoxyphenyl)-oxomethyl]amino]benzoic acid propyl ester | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(2,4-dichlorophenyl)-4-phenylbenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-butoxy-N-[4-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
fm19g11 | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-nitrobenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3-[(2,5-dichlorophenoxy)methyl]-N-(2,6-dimethylphenyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-[[[(3-methyl-1-oxobutyl)amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
acetic acid [4-[[3-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]anilino]-oxomethyl]phenyl] ester | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-methyl-2-sulfanylidene-5-thiazolecarboxylic acid ethyl ester | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3-methoxy-N-(2,3,4-trifluorophenyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-phenylacetic acid [2-[4-[(4-ethoxyanilino)-oxomethyl]anilino]-2-oxoethyl] ester | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-[[(2-nitrophenyl)-oxomethyl]amino]benzoic acid propyl ester | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-[[oxo-(2,3,4,5,6-pentafluorophenyl)methyl]amino]benzoic acid ethyl ester | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-bromo-N-[3-(1-oxopentylamino)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-[(2,4-dichlorophenoxy)methyl]-N-[2-(dimethylamino)ethyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3-methoxy-N-[2-(3-methoxyphenoxy)ethyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[4-(diethylsulfamoyl)phenyl]-4-(4-morpholinylmethyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3,5-dimethyl-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3-[[[3-[(3-nitrophenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-(2-phenylphenyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-methyl-N-(2-phenylphenyl)-3-(phenylsulfamoyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-[2-[[3-(1,3-benzoxazol-2-yl)anilino]-oxomethyl]phenyl]benzoic acid | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3,4-dimethoxy-N-[4-(2,2,3,3-tetrafluoropropoxy)-3-(trifluoromethyl)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
1-azepanyl-[2-[4-(difluoromethylthio)anilino]phenyl]methanone | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3-[[(4-tert-butylphenyl)-oxomethyl]amino]-1H-1,2,4-triazole-5-carboxylic acid methyl ester | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-bromo-N-(4-ethylphenyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-amino-N-(2-methoxyphenyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-(difluoromethoxy)-N-[5-[[4-(difluoromethylthio)phenyl]methyl]-2-thiazolyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-morpholinyl)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-(dimethylamino)-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-[(2,5-dimethylphenyl)sulfonylamino]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-[(5-chloro-2-thiophenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-methoxy-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[4-bromo-3-(trifluoromethyl)phenyl]-2,4,6-trimethylbenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3-[3-[2-(2-carbamoylphenoxy)-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]propanoic acid methyl ester | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-methyl-N-[4-(2-methyl-4-thiazolyl)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
5-(dimethylsulfamoyl)-N-(diphenylmethyl)-2-(1-pyrrolidinyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-[(3-fluoro-4-methoxyphenyl)methoxy]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(4-chloro-2-methoxy-5-methylphenyl)-4-[(3,4-difluorophenyl)sulfonylamino]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-[[(3-methylphenyl)-oxomethyl]amino]benzoic acid (3,5-dimethyl-4-isoxazolyl)methyl ester | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-(dimethylsulfamoyl)-N-(3-methylphenyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-(dimethylsulfamoyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3-methoxy-N-(4-methyl-2-thiazolyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3-(diethylsulfamoyl)-N-(3,5-dimethylphenyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3,4-dimethyl-N-[4-(4-methylpiperazino)benzyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[4-(5-oxazolyl)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N1-(2,6-dimorpholino-3-pyridyl)-4-methylbenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-chloro-N-[3-cyano-4-[(4-methoxyphenyl)thio]phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]phenyl]-3,4-dimethylbenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
sirtinol | | aldimine; benzamides; naphthols | anti-inflammatory agent; EC 3.5.1.98 (histone deacetylase) inhibitor; Sir2 inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[1-(3-methoxyphenyl)-3-(1-naphthalenylamino)-3-oxopropyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[3-(1-naphthalenylamino)-3-oxo-1-phenylpropyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-chloro-3-(diethylsulfamoyl)-N-(2-nitrophenyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3,4,5-trimethoxy-N-[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(4-methoxy-2-nitrophenyl)-3-[(2-methyl-1-oxopropyl)amino]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3,4,5-triethoxy-N-[4-(4-methylsulfonyl-1-piperazinyl)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-[[[4-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]phenyl]-oxomethyl]amino]benzoic acid | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(5-chloro-2-hydroxyphenyl)-2-ethoxybenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[2-[(2-furanylmethylamino)-oxomethyl]phenyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-methoxy-N-[4-[1-[(4-methoxyanilino)-oxomethyl]cyclopentyl]phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[3-chloro-2-(1-piperidinyl)phenyl]-4-(4-morpholinyl)-3-nitrobenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
norcisapride | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
prucalopride | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
Dihydroalatamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-methoxy-N-[2,2,2-trichloro-1-(4-methylanilino)ethyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(2-hydroxy-5-nitrophenyl)-3-nitrobenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[3-(1,3-benzothiazol-2-ylthio)-5-nitrophenyl]-2-fluorobenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[2-[5-[(4-tert-butylphenyl)methylthio]-1,3,4-oxadiazol-2-yl]phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-butan-2-yl-4-[4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-[3-(2-furanylmethyl)-4-oxo-2-thiazolidinyl]-N-(3-propan-2-yloxypropyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-methyl-N-[1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(2-oxolanylmethyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3-chloro-4-ethoxy-N-[3-(2-oxazolo[5,4-b]pyridinyl)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-[[(3-methoxyphenyl)-oxomethyl]amino]benzoic acid | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3-[[oxo-[3-(1-piperidinylsulfonyl)phenyl]methyl]amino]benzoic acid | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(4-ethoxyphenyl)-2-(hydroxymethyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(5-acetyl-2-phenyl-4-sulfanylidene-1H-pyrimidin-6-yl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
sb-224289 | | 1,2,4-oxadiazole; azaspiro compound; benzamides; organic heterotetracyclic compound | serotonergic antagonist | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[(4-methylphenyl)methyl]-4-(1-pyrrolyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
1-[(4-chlorophenyl)-oxomethyl]-N-[4-(1-piperidinylsulfonyl)phenyl]-3-piperidinecarboxamide | | benzamides; N-acylpiperidine | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(4-bromophenyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]benzamide | | benzamides; thienopyrimidine | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-(3,5-dimethyl-1-pyrazolyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[5-ethyl-3-[(4-fluorophenyl)-(4-morpholinyl)methyl]-2-thiophenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-cycloheptyl-4-(2-oxolanylmethoxy)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-(4-methoxyphenyl)acetic acid [2-[4-[(4-ethoxyanilino)-oxomethyl]anilino]-2-oxoethyl] ester | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-methyl-3-nitro-N-[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[2-(3-methyl-1-oxobutyl)-3-oxo-1,2,4-thiadiazol-5-yl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]propanedioic acid dimethyl ester | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(3,5-dimethylphenyl)-2-(2-nitroethyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-2-furancarboxamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[3-[(4-ethoxyphenyl)-[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-4,5-dimethyl-2-thiophenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-methoxy-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(3-chlorophenyl)-4-fluoro-3-(thiophen-2-ylmethylsulfamoyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3-acetamido-N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-[(4-methylphenyl)thio]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[3-(4-morpholinylsulfonyl)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N,N-dimethylsulfamic acid [3-[(4-methoxyanilino)-oxomethyl]phenyl] ester | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[1-(benzenesulfonyl)-2,2-dichloroethenyl]-4-methylbenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-propan-2-yloxybenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-(5-benzo(1,3)dioxol-5-yl-4-pyridin-2-yl-1h-imidazol-2-yl)benzamide | | benzamides; benzodioxoles; imidazoles; pyridines | EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyphenyl]-4-fluorobenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-methyl-N-[2-[(5-oxo-2,3-dihydrothiazolo[2,3-b]quinazolin-3-yl)methylthio]phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-cyano-N-[4-thiophen-2-yl-5-(2,2,2-trifluoro-1-oxoethyl)-2-thiazolyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-(1-azepanylsulfonyl)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[4-(4-fluorophenyl)-2-thiazolyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-4-(2-oxolanylmethoxy)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[3-[(4-chlorophenyl)methylthio]-1H-1,2,4-triazol-5-yl]-4-cyanobenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-(4-methylphenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide | | benzamides; N-acylpiperidine | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
imd 0354 | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(3-chlorophenyl)-3-[ethyl(phenyl)sulfamoyl]-4-fluorobenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-tert-butyl-N-[3-[4-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]propyl]-1-piperazinyl]propyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-nitro-4-[(6-nitro-4-quinolinyl)amino]-N-[4-(pyridin-4-ylamino)phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-amino-5-chloro-N-[(3R,4S)-1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
tiapridex | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
[2-methoxy-5-[[4-(4-methylphenyl)-1-phthalazinyl]amino]phenyl]-(1-piperidinyl)methanone | | benzamides; N-acylpiperidine | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
axitinib | | aryl sulfide; benzamides; indazoles; pyridines | antineoplastic agent; tyrosine kinase inhibitor; vascular endothelial growth factor receptor antagonist | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-[(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]-N-(3-ethylphenyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
LSM-32377 | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
ispinesib | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
fk 866 | | benzamides; N-acylpiperidine | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-acetamido-N-(2-amino-5-thiophen-2-ylphenyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
[4-[[4-(1-benzothiophen-2-yl)-2-pyrimidinyl]amino]phenyl]-[4-(1-pyrrolidinyl)-1-piperidinyl]methanone | | benzamides; N-acylpiperidine | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
midostaurin | | benzamides; gamma-lactam; indolocarbazole; organic heterooctacyclic compound | antineoplastic agent; EC 2.7.11.13 (protein kinase C) inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
bms201038 | | (trifluoromethyl)benzenes; benzamides; fluorenes; piperidines | anticholesteremic drug; MTP inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
mocetinostat | | aminopyrimidine; 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 | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
cgp 74588 | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
zm 447439 | | aromatic ether; benzamides; morpholines; polyether; quinazolines; secondary amino compound; tertiary amino compound | antineoplastic agent; apoptosis inducer; Aurora kinase inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
tak-715 | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
masitinib | | 1,3-thiazoles; benzamides; N-alkylpiperazine; pyridines | antineoplastic agent; antirheumatic drug; tyrosine kinase inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(3-cyanophenyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-4-carboxamide | | 1,3,4-oxadiazoles; benzamides; biphenyls; nitrile | EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
betrixaban | | benzamides; guanidines; monochloropyridine; monomethoxybenzene; secondary carboxamide | anticoagulant; EC 3.4.21.6 (coagulation factor Xa) inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
nigerloxin | | aromatic ether; benzamides; benzoic acids; phenols; styrenes | antioxidant; Aspergillus metabolite; EC 1.1.1.21 (aldehyde reductase) inhibitor; lipoxygenase inhibitor; radical scavenger | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
myxochelin b | | benzamides; catechols | bacterial metabolite; siderophore | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
fluopicolide | | benzamide fungicide; benzamides; dichlorobenzene; monochloropyridine; organofluorine compound | antifungal agrochemical | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
eluxadoline | | amino acid amide; benzamides; imidazoles; L-phenylalanine derivative; methoxybenzoic acid | delta-opioid receptor antagonist; gastrointestinal drug; kappa-opioid receptor agonist; mu-opioid receptor agonist | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[4-(2-tert-butylphenyl)sulfonylphenyl]-2,3,4-trihydroxy-5-[(2-propan-2-ylphenyl)methyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[5-[[5-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-methoxy-2-methylphenyl]thio]-2-thiazolyl]-4-[(3,3-dimethylbutan-2-ylamino)methyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
chir 090 | | acetylenic 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 | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
ki11502 | | aromatic ether; benzamides; quinolines; thioureas | antineoplastic agent; apoptosis inducer; EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
az-628 | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
at 13387 | | benzamides; isoindoles; N-alkylpiperazine; resorcinols; tertiary carboxamide | antineoplastic agent; Hsp90 inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-[[[2-(cyclohexylamino)-3,4-dioxo-1-cyclobutenyl]amino]methyl]-N-(4-ethoxyphenyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
chidamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(3,5-dichlorophenyl)-4-[(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
mdv 3100 | | (trifluoromethyl)benzenes; benzamides; imidazolidinone; monofluorobenzenes; nitrile; thiocarbonyl compound | androgen antagonist; antineoplastic agent | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3-nitro-4-(2-oxolanylmethylamino)-N-(2-phenylethyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-({2-[(3-hydroxyphenyl)amino]pyrimidin-4-yl}amino)benzamide | | aminopyrimidine; benzamides | protein kinase inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
azd 7545 | | benzamides; monochlorobenzenes; organofluorine compound; secondary carboxamide; sulfone; tertiary alcohol; tertiary carboxamide | EC 2.7.11.2 - [pyruvate dehydrogenase (acetyl-transferring)] kinase inhibitor; hypoglycemic agent | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[3-[2-(4-chloroanilino)-4-thiazolyl]phenyl]-3-(trifluoromethyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3-(trifluoromethyl)-N-[4-[2-[3-(trifluoromethyl)anilino]-4-thiazolyl]phenyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-amino-N-[3-methoxy-5-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-5-oxazolecarboxamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-amino-N-[3-methoxy-5-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-4-thiazolecarboxamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-amino-N-[3-methoxy-5-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-4-pyridinecarboxamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3-(4-bromophenyl)-N-[5-[[4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)anilino]-oxomethyl]-2-methylphenyl]-1H-pyrazole-5-carboxamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[3-amino-1-[4-[2-(4-methoxyphenyl)ethylamino]-3-nitrophenyl]-3-oxopropyl]-4-bromobenzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
nvp-bhg712 | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
respirantin | | benzamides; cyclodepsipeptide; formamides; phenols | antimicrobial agent; antineoplastic agent; metabolite | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[5-[[5-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-methoxy-2-methylphenyl]thio]-2-thiazolyl]-4-[(3-methylbutan-2-ylamino)methyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
ph 797804 | | aromatic ether; benzamides; organobromine compound; organofluorine compound; pyridone | anti-inflammatory agent; EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
2-[[4-(2-hydroxyethylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
lde225 | | aminopyridine; aromatic ether; benzamides; biphenyls; morpholines; organofluorine compound; tertiary amino compound | antineoplastic agent; Hedgehog signaling pathway inhibitor; SMO receptor antagonist | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
gdc 0449 | | benzamides; monochlorobenzenes; pyridines; sulfone | antineoplastic agent; Hedgehog signaling pathway inhibitor; SMO receptor antagonist; teratogenic agent | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3-[[1-[1-(methylthio)propan-2-yl]-4-piperidinyl]oxy]-N-(2-pyridinylmethyl)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
3-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]-N-[(3-methyl-5-isoxazolyl)methyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
ponatinib | | (trifluoromethyl)benzenes; acetylenic compound; benzamides; imidazopyridazine; N-methylpiperazine | antineoplastic agent; tyrosine kinase inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-cyclopropyl-3-{4-[(cyclopropylmethyl)carbamoyl]phenyl}-4-methylbenzamide | | benzamides; biphenyls; cyclopropanes; dicarboxylic acid diamide | EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-tert-butyl-N-[5-[[2-oxo-2-(2-oxolanylmethylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
4-ethoxy-N-[5-[[2-oxo-2-(2-oxolanylmethylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
GRL-0617 | | benzamides; naphthalenes; secondary carboxamide; substituted aniline | anticoronaviral agent; protease inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
n-(cyanomethyl)-4-(2-((4-(4-morpholinyl)phenyl)amino)-4-pyrimidinyl)benzamide | | aminopyrimidine; 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 | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
entrectinib | | benzamides; 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 | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
ixazomib | | benzamides; boronic acids; dichlorobenzene; glycine derivative | antineoplastic agent; apoptosis inducer; drug metabolite; orphan drug; proteasome inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-(2-chlorophenyl)-4-[[2-[4-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]anilino]-5-fluoro-4-pyrimidinyl]amino]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
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)benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
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]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
KOM70144 | | acetamides; benzamides; naphthalenes; secondary carboxamide | anticoronaviral agent; protease inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
iwr-1 endo | | benzamides; bridged compound; dicarboximide; quinolines | axin stabilizer; Wnt signalling inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
ulixacaltamide | | benzamides; monochlorobenzenes; monofluorobenzenes; piperidines; secondary carboxamide | non-narcotic analgesic; T-type calcium channel blocker | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
xl765 | | aromatic amine; aromatic ether; benzamides; quinoxaline derivative; sulfonamide | antineoplastic agent; EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor; mTOR inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
azd4547 | | benzamides; N-arylpiperazine; pyrazoles | fibroblast growth factor receptor antagonist | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[4-(1-benzoyl-4-piperidinyl)butyl]-3-(3-pyridinyl)-2-propenamide | | benzamides; N-acylpiperidine | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
entecavir | | benzamides; N-acylpiperidine | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
acp-196 | | aromatic 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 | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
pf-06463922 | | aminopyridine; aromatic ether; azamacrocycle; benzamides; cyclic ether; monofluorobenzenes; nitrile; organic heterotetracyclic compound; pyrazoles | antineoplastic agent; EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
DDR1-IN-1 | | (trifluoromethyl)benzenes; aromatic ether; benzamides; N-alkylpiperazine; oxindoles; secondary carboxamide | EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-[2-methyl-5-[oxo-[3-(1-oxoprop-2-enylamino)-5-(trifluoromethyl)anilino]methyl]phenyl]-5-isoxazolecarboxamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
PF-06446846 | | benzamides; monochloropyridine; piperidines; tertiary carboxamide; triazolopyridine | antilipemic drug; EC 3.4.21.61 (kexin) inhibitor | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
5,10-methylenetetrahydrofolic acid | | benzamides; methylenetetrahydrofolic acid | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
N-cyclohexyl-3-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide | | benzamides | | 0 | 0 | | low | 0 | 0 | 0 | 0 | 0 | 0 |
Substance | Studies | Classes | Roles | First Year | Last Year | Average Age | Relationship Strength | Trials | pre-1990 | 1990's | 2000's | 2010's | post-2020 |
pk 11195 | | aromatic amide; isoquinolines; monocarboxylic acid amide; monochlorobenzenes | antineoplastic agent | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
pd 173074 | | aromatic 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 | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
abt 702 | | bipyridines | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
bicalutamide | | (trifluoromethyl)benzenes; monocarboxylic acid amide; monofluorobenzenes; nitrile; sulfone; tertiary alcohol | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
verapamil | | aromatic ether; nitrile; polyether; tertiary amino compound | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
celecoxib | | organofluorine compound; pyrazoles; sulfonamide; toluenes | cyclooxygenase 2 inhibitor; geroprotector; non-narcotic analgesic; non-steroidal anti-inflammatory drug | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
chelerythrine | | benzophenanthridine alkaloid; organic cation | antibacterial agent; antineoplastic agent; EC 2.7.11.13 (protein kinase C) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
chloroquine | | aminoquinoline; organochlorine compound; secondary amino compound; tertiary amino compound | anticoronaviral agent; antimalarial; antirheumatic drug; autophagy inhibitor; dermatologic drug | 2021 | 2021 | 3.0 | low | 0 | 0 | 0 | 0 | 0 | 1 |
furosemide | | chlorobenzoic acid; furans; sulfonamide | environmental contaminant; loop diuretic; xenobiotic | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
gossypol | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
fasudil | | isoquinolines; 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 | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
indirubin-3'-monoxime | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
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 | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
letrozole | | nitrile; triazoles | antineoplastic agent; EC 1.14.14.14 (aromatase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
lg 100268 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
metformin | | guanidines | environmental contaminant; geroprotector; hypoglycemic agent; xenobiotic | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
mitoxantrone | | dihydroxyanthraquinone | analgesic; antineoplastic agent | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
entinostat | | benzamides; carbamate ester; primary amino compound; pyridines; substituted aniline | antineoplastic agent; apoptosis inducer; EC 3.5.1.98 (histone deacetylase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
olprinone | | bipyridines | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
omeprazole | | aromatic ether; benzimidazoles; pyridines; sulfoxide | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
pioglitazone | | aromatic 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 | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-iodo-1H-indol-2-one | | indoles | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
riluzole | | benzothiazoles | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
sb 206553 | | pyrroloindole | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
sb 220025 | | aminopyrimidine; imidazoles; organofluorine compound; piperidines | angiogenesis inhibitor; anti-inflammatory agent; EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
sb 202190 | | imidazoles; organofluorine compound; phenols; pyridines | apoptosis inducer; EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
sk&f 86002 | | imidazoles | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
imatinib | | aromatic amine; benzamides; N-methylpiperazine; pyridines; pyrimidines | antineoplastic agent; apoptosis inducer; tyrosine kinase inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
vorinostat | | dicarboxylic acid diamide; hydroxamic acid | antineoplastic agent; apoptosis inducer; EC 3.5.1.98 (histone deacetylase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
sulfasalazine | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N,N-dimethylethanamine | | stilbenoid | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
troglitazone | | chromanes; 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 | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
azacitidine | | N-glycosyl-1,3,5-triazine; nucleoside analogue | antineoplastic agent | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
podophyllotoxin | | furonaphthodioxole; lignan; organic heterotetracyclic compound | antimitotic; antineoplastic agent; keratolytic drug; microtubule-destabilising agent; plant metabolite; tubulin modulator | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
formestane | | 17-oxo steroid; 3-oxo-Delta(4) steroid; enol; hydroxy steroid | antineoplastic agent; EC 1.14.14.14 (aromatase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
hydroxychloroquine sulfate | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
amiloride hydrochloride, anhydrous | | hydrochloride | diuretic; sodium channel blocker | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
acadesine | | 1-ribosylimidazolecarboxamide; aminoimidazole; nucleoside analogue | antineoplastic agent; platelet aggregation inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
cladribine | | organochlorine compound; purine 2'-deoxyribonucleoside | antineoplastic agent; immunosuppressive agent | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
zidovudine | | azide; pyrimidine 2',3'-dideoxyribonucleoside | antimetabolite; antiviral drug; HIV-1 reverse transcriptase inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
lonidamine | | dichlorobenzene; indazoles; monocarboxylic acid | antineoplastic agent; antispermatogenic agent; EC 2.7.1.1 (hexokinase) inhibitor; geroprotector | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
paroxetine | | aromatic ether; benzodioxoles; organofluorine compound; piperidines | antidepressant; anxiolytic drug; hepatotoxic agent; P450 inhibitor; serotonin uptake inhibitor | 2021 | 2021 | 3.0 | low | 0 | 0 | 0 | 0 | 0 | 1 |
simvastatin | | delta-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 | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
itraconazole | | aromatic 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 | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
pravadoline | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
zileuton | | 1-benzothiophenes; ureas | anti-asthmatic drug; EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor; ferroptosis inhibitor; leukotriene antagonist; non-steroidal anti-inflammatory drug | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
niguldipine | | diarylmethane | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
topotecan | | pyranoindolizinoquinoline | antineoplastic agent; EC 5.99.1.2 (DNA topoisomerase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
eliprodil | | monochlorobenzenes; monofluorobenzenes; piperidines; secondary alcohol; tertiary amino compound | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
gemcitabine | | organofluorine 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 | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
verapamil hydrochloride | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
efavirenz | | acetylenic compound; benzoxazine; cyclopropanes; organochlorine compound; organofluorine compound | antiviral drug; HIV-1 reverse transcriptase inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
bendamustine | | benzimidazoles | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
caroverine | | quinoxaline derivative | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
cgs 9343b | | benzimidazoles | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
telmisartan | | benzimidazoles; biphenyls; carboxybiphenyl | angiotensin receptor antagonist; antihypertensive agent; EC 3.4.15.1 (peptidyl-dipeptidase A) inhibitor; environmental contaminant; xenobiotic | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
2-methoxyestradiol | | 17beta-hydroxy steroid; 3-hydroxy steroid | angiogenesis modulating agent; antimitotic; antineoplastic agent; human metabolite; metabolite; mouse metabolite | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
alacepril | | dipeptide; thioacetate ester | EC 3.4.15.1 (peptidyl-dipeptidase A) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
ubenimex | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
vinpocetine | | | | 2013 | 2013 | 11.0 | medium | 0 | 0 | 0 | 0 | 1 | 0 |
deguelin | | aromatic 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 | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
triptolide | | diterpenoid; epoxide; gamma-lactam; organic heteroheptacyclic compound | antispermatogenic agent; plant metabolite | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
sr 48692 | | N-acyl-amino acid | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
elacridar | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
gefitinib | | aromatic ether; monochlorobenzenes; monofluorobenzenes; morpholines; quinazolines; secondary amino compound; tertiary amino compound | antineoplastic agent; epidermal growth factor receptor antagonist | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
bay x 1005 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
gyki 53655 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
ml-3000 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
cd 437 | | adamantanes; monocarboxylic acid; naphthoic acid; phenols | apoptosis inducer; retinoic acid receptor gamma agonist | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
docetaxel anhydrous | | secondary alpha-hydroxy ketone; tetracyclic diterpenoid | antimalarial; antineoplastic agent; photosensitizing agent | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
perifosine | | ammonium betaine; phospholipid | EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
mk 767 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
bazedoxifene acetate | | | | 2013 | 2013 | 11.0 | medium | 0 | 0 | 0 | 0 | 1 | 0 |
canertinib | | monochlorobenzenes; morpholines; organofluorine compound; quinazolines | antineoplastic agent; tyrosine kinase inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
birb 796 | | aromatic ether; morpholines; naphthalenes; pyrazoles; ureas | EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor; immunomodulator | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
tipifarnib | | imidazoles; monochlorobenzenes; primary amino compound; quinolone | antineoplastic agent; apoptosis inducer; EC 2.5.1.58 (protein farnesyltransferase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
cyc 202 | | 2,6-diaminopurines | antiviral drug; EC 2.7.11.22 (cyclin-dependent kinase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
sb 203580 | | imidazoles; 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 | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
enzastaurin | | indoles; maleimides | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
erlotinib | | aromatic ether; quinazolines; secondary amino compound; terminal acetylenic compound | antineoplastic agent; epidermal growth factor receptor antagonist; protein kinase inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
piboserod | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
l 163191 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
bd 1047 | | primary amine | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
lapatinib | | furans; organochlorine compound; organofluorine compound; quinazolines | antineoplastic agent; tyrosine kinase inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
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 | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
lenalidomide | | aromatic amine; dicarboximide; isoindoles; piperidones | angiogenesis inhibitor; antineoplastic agent; immunomodulator | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-2-butenamide | | aminoquinoline | | 2013 | 2013 | 11.0 | medium | 0 | 0 | 0 | 0 | 1 | 0 |
sr 142806 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
elesclomol | | carbohydrazide; thiocarbonyl compound | antineoplastic agent; apoptosis inducer | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
nsc 663284 | | quinolone | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
bortezomib | | amino acid amide; L-phenylalanine derivative; pyrazines | antineoplastic agent; antiprotozoal drug; protease inhibitor; proteasome inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
bardoxolone methyl | | cyclohexenones | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
nsc 23766 | | aminopyrimidine; 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 | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
gw 3965 | | diarylmethane | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
y 27632 | | aromatic amide | | 2013 | 2021 | 7.0 | low | 0 | 0 | 0 | 0 | 1 | 1 |
6-bromoindirubin-3'-oxime | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
purvalanol b | | purvalanol | protein kinase inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
y-700 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
repsox | | pyrazolopyridine | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
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-cyclohexanecarboxamide | | tropane alkaloid | | 2013 | 2013 | 11.0 | medium | 0 | 0 | 0 | 0 | 1 | 0 |
s 1033 | | (trifluoromethyl)benzenes; imidazoles; pyridines; pyrimidines; secondary amino compound; secondary carboxamide | anticoronaviral agent; antineoplastic agent; tyrosine kinase inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
mercaptopurine | | aryl thiol; purines; thiocarbonyl compound | anticoronaviral agent; antimetabolite; antineoplastic agent | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
rg108 | | indolyl carboxylic acid | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
stf 083010 | | | | 2013 | 2013 | 11.0 | medium | 0 | 0 | 0 | 0 | 1 | 0 |
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-naphthalenecarboxamide | | naphthalenecarboxamide | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
cct018159 | | benzodioxine; pyrazoles; resorcinols | antineoplastic agent; apoptosis inducer; Hsp90 inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
secinh3 | | triazoles | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
jk184 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
tamoxifen citrate | | citrate salt | angiogenesis inhibitor; anticoronaviral agent | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
hc-067047 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
bi-78d3 | | aryl sulfide | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
gsk 3787 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
methyl-thiohydantoin-tryptophan | | organonitrogen compound; organooxygen compound | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
2-[2-chloro-6-ethoxy-4-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]phenoxy]acetic acid methyl ester | | monocarboxylic acid | | 2013 | 2013 | 11.0 | medium | 0 | 0 | 0 | 0 | 1 | 0 |
4-(5-(4-methoxyphenyl)-3-phenyl-4,5-dihydro-1h-pyrazol-1-yl)benzenesulfonamide | | sulfonamide | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
LSM-1318 | | oxa-steroid | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
rwj 67657 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
6-methyl-2-(phenylethynyl)pyridine | | acetylenic compound; methylpyridines | anxiolytic drug; metabotropic glutamate receptor antagonist | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
bms 387032 | | 1,3-oxazoles; 1,3-thiazoles; organic sulfide; piperidinecarboxamide; secondary carboxamide | angiogenesis inhibitor; antineoplastic agent; apoptosis inducer; EC 2.7.11.22 (cyclin-dependent kinase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
tandutinib | | aromatic ether; N-arylpiperazine; N-carbamoylpiperazine; phenylureas; piperidines; quinazolines; tertiary amino compound | antineoplastic agent; EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
vx-745 | | aryl sulfide; dichlorobenzene; difluorobenzene; pyrimidopyridazine | anti-inflammatory drug; apoptosis inducer; EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
corlanor | | hydrochloride | cardiotonic drug | 2013 | 2013 | 11.0 | medium | 0 | 0 | 0 | 0 | 1 | 0 |
dasatinib | | 1,3-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 | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
zd 6474 | | aromatic ether; organobromine compound; organofluorine compound; piperidines; quinazolines; secondary amine | antineoplastic agent; tyrosine kinase inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
compound 968 | | benzophenanthridine | EC 3.5.1.2 (glutaminase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
sb-224289 | | 1,2,4-oxadiazole; azaspiro compound; benzamides; organic heterotetracyclic compound | serotonergic antagonist | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
gw 7647 | | aryl sulfide; monocarboxylic acid; ureas | PPARalpha agonist | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
l 663536 | | aryl sulfide; indoles; monocarboxylic acid; monochlorobenzenes | antineoplastic agent; EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor; leukotriene antagonist | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
1-[6-(4-chlorophenyl)-5-imidazo[2,1-b]thiazolyl]-N-[(3,4-dichlorophenyl)methoxy]methanimine | | imidazoles | | 2013 | 2013 | 11.0 | medium | 0 | 0 | 0 | 0 | 1 | 0 |
N4-ethyl-N6,1,2-trimethyl-N4-phenylpyrimidin-1-ium-4,6-diamine | | aromatic amine; tertiary amino compound | | 2013 | 2013 | 11.0 | medium | 0 | 0 | 0 | 0 | 1 | 0 |
2-[[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1-oxo-5-isoquinolinyl]oxy]propanoic acid ethyl ester | | isoquinolines | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
sch 79797 | | quinazolines | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
4-(5-benzo(1,3)dioxol-5-yl-4-pyridin-2-yl-1h-imidazol-2-yl)benzamide | | benzamides; benzodioxoles; imidazoles; pyridines | EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
1-(4-Fluorophenyl)-3-(3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one | | monobactam | | 2013 | 2013 | 11.0 | medium | 0 | 0 | 0 | 0 | 1 | 0 |
imd 0354 | | benzamides | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
ex 527 | | carbazoles; monocarboxylic acid amide; organochlorine compound | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
quercetin | | 7-hydroxyflavonol; pentahydroxyflavone | antibacterial agent; antineoplastic agent; antioxidant; Aurora kinase inhibitor; chelator; EC 1.10.99.2 [ribosyldihydronicotinamide dehydrogenase (quinone)] inhibitor; geroprotector; phytoestrogen; plant metabolite; protein kinase inhibitor; radical scavenger | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
genistein | | 7-hydroxyisoflavones | antineoplastic agent; EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor; geroprotector; human urinary metabolite; phytoestrogen; plant metabolite; tyrosine kinase inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
fenretinide | | monocarboxylic acid amide; retinoid | antineoplastic agent; antioxidant | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
ter 199 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
arachidonylcyclopropylamide | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
ly 320135 | | benzofurans | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
pd 166285 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
kn 62 | | piperazines | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
su 6656 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
bosutinib | | aminoquinoline; aromatic ether; dichlorobenzene; N-methylpiperazine; nitrile; tertiary amino compound | antineoplastic agent; tyrosine kinase inhibitor | 2021 | 2021 | 3.0 | low | 0 | 0 | 0 | 0 | 0 | 1 |
semaxinib | | olefinic compound; oxindoles; pyrroles | angiogenesis modulating agent; antineoplastic agent; EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor; vascular endothelial growth factor receptor antagonist | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
su 11248 | | monocarboxylic 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 | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
palbociclib | | aminopyridine; aromatic ketone; cyclopentanes; piperidines; pyridopyrimidine; secondary amino compound; tertiary amino compound | antineoplastic agent; EC 2.7.11.22 (cyclin-dependent kinase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
jnj-7706621 | | sulfonamide | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
cisplatin | | diamminedichloroplatinum | antineoplastic agent; apoptosis inducer; cross-linking reagent; ferroptosis inducer; genotoxin; mutagen; nephrotoxin; photosensitizing agent | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
vx680 | | N-arylpiperazine | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
d 4476 | | imidazoles | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
cyc 116 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
bay 19-8004 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
axitinib | | aryl sulfide; benzamides; indazoles; pyridines | antineoplastic agent; tyrosine kinase inhibitor; vascular endothelial growth factor receptor antagonist | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
pai 039 | | indole-3-acetic acids | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
gw2974 | | pyridopyrimidine | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
ispinesib | | benzamides | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
temsirolimus | | macrolide lactam | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
pd 184352 | | aminobenzoic acid | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
bibx 1382bs | | substituted aniline | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
hdac-42 | | amidobenzoic acid | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
[4-[[4-(1-benzothiophen-2-yl)-2-pyrimidinyl]amino]phenyl]-[4-(1-pyrrolidinyl)-1-piperidinyl]methanone | | benzamides; N-acylpiperidine | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
iniparib | | carbonyl compound; organohalogen compound | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
mk 0752 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
gw 501516 | | 1,3-thiazoles; aromatic ether; aryl sulfide; monocarboxylic acid; organofluorine compound | carcinogenic agent; PPARbeta/delta agonist | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
av 412 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
ag-041r | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
telatinib | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
y-39983 | | pyrrolopyridine | | 2021 | 2021 | 3.0 | low | 0 | 0 | 0 | 0 | 0 | 1 |
cp 547632 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
spc-839 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
lenvatinib | | aromatic 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 | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
andarine | | acetamides; anilide | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
gw843682x | | (trifluoromethyl)benzenes | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
pd 0325901 | | difluorobenzene; 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 | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
midostaurin | | benzamides; gamma-lactam; indolocarbazole; organic heterooctacyclic compound | antineoplastic agent; EC 2.7.11.13 (protein kinase C) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
ag 14361 | | benzimidazoles | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
sb 265610 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
ripasudil | | isoquinolines | | 2021 | 2021 | 3.0 | medium | 0 | 0 | 0 | 0 | 0 | 1 |
fr 148083 | | aromatic ether; macrolide; phenols; secondary alcohol; secondary alpha-hydroxy ketone | antibacterial agent; antineoplastic agent; metabolite; NF-kappaB inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
mocetinostat | | aminopyrimidine; 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 | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
osi 930 | | aromatic amide | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
ki 20227 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
scio-469 | | aromatic 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 | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
ssr 69071 | | pyridopyrimidine | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
pi103 | | aromatic amine; morpholines; organic heterotricyclic compound; phenols; tertiary amino compound | antineoplastic agent; EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor; mTOR inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
sb 210313 | | | | 2013 | 2013 | 11.0 | high | 0 | 0 | 0 | 0 | 1 | 0 |
gw 4064 | | stilbenoid | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
sa 4503 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
ic 87114 | | 6-aminopurines; biaryl; quinazolines | EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
zibotentan | | phenylpyridine | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
tivozanib | | aromatic ether | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
hki 272 | | nitrile; quinolines | antineoplastic agent; tyrosine kinase inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
tofacitinib | | N-acylpiperidine; nitrile; pyrrolopyrimidine; tertiary amino compound | antirheumatic drug; EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor | 2013 | 2021 | 7.0 | low | 0 | 0 | 0 | 0 | 1 | 1 |
bibr 1532 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
n-(6-chloro-7-methoxy-9h-beta-carbolin-8-yl)-2-methylnicotinamide | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
rucaparib | | azepinoindole; caprolactams; organofluorine compound; secondary amino compound | antineoplastic agent; EC 2.4.2.30 (NAD(+) ADP-ribosyltransferase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
cediranib | | aromatic ether | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
gw0742 | | monocarboxylic acid | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
ps1145 | | beta-carbolines | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
bay 41-8543 | | pyrazolopyridine | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
chir 99021 | | aminopyridine; aminopyrimidine; cyanopyridine; diamine; dichlorobenzene; imidazoles; secondary amino compound | EC 2.7.11.26 (tau-protein kinase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
sb 525334 | | quinoxaline derivative | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
way-362450 | | indoles | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
masitinib | | 1,3-thiazoles; benzamides; N-alkylpiperazine; pyridines | antineoplastic agent; antirheumatic drug; tyrosine kinase inhibitor | 2013 | 2021 | 7.0 | low | 0 | 0 | 0 | 0 | 1 | 1 |
bx795 | | ureas | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
pazopanib | | aminopyrimidine; indazoles; sulfonamide | angiogenesis modulating agent; antineoplastic agent; tyrosine kinase inhibitor; vascular endothelial growth factor receptor antagonist | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
sepantronium | | organic cation | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
azd 6244 | | benzimidazoles; bromobenzenes; hydroxamic acid ester; monochlorobenzenes; organofluorine compound; secondary amino compound | anticoronaviral agent; antineoplastic agent; EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
1-(2-(1-adamantyl)ethyl)-1-pentyl-3-(3-(4-pyridyl)propyl)urea | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
N-(3-cyanophenyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-4-carboxamide | | 1,3,4-oxadiazoles; benzamides; biphenyls; nitrile | EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor | 2013 | 2013 | 11.0 | medium | 0 | 0 | 0 | 0 | 1 | 0 |
ar c155858 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
aee 788 | | 6-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-N-(1-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine | angiogenesis inhibitor; antineoplastic agent; apoptosis inducer; EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor; epidermal growth factor receptor antagonist; trypanocidal drug | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
saracatinib | | aromatic 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 | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
sd-208 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
vx 702 | | phenylpyridine | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
volasertib | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
PB28 | | aromatic ether; piperazines; tetralins | anticoronaviral agent; antineoplastic agent; apoptosis inducer; sigma-2 receptor agonist | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
azd 7762 | | aromatic amide; thiophenes | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
krp-203 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
mk 0354 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
regorafenib | | (trifluoromethyl)benzenes; aromatic ether; monochlorobenzenes; monofluorobenzenes; phenylureas; pyridinecarboxamide | antineoplastic agent; hepatotoxic agent; tyrosine kinase inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
acetic acid 2-[4-methyl-8-(4-morpholinylsulfonyl)-1,3-dioxo-2-pyrrolo[3,4-c]quinolinyl]ethyl ester | | pyrroloquinoline | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)-4-pyrimidinyl]amino]-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one | | methoxybenzenes; substituted aniline | | 2013 | 2021 | 7.0 | low | 0 | 0 | 0 | 0 | 1 | 1 |
brivanib | | aromatic 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 | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
icg 001 | | peptide | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
mp470 | | N-arylpiperazine | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
np 031112 | | benzenes; naphthalenes; thiadiazolidine | anti-inflammatory agent; apoptosis inducer; EC 2.7.11.26 (tau-protein kinase) inhibitor; neuroprotective agent | 2021 | 2021 | 3.0 | low | 0 | 0 | 0 | 0 | 0 | 1 |
nu 7441 | | dibenzothiophenes | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
at 7519 | | dichlorobenzene; piperidines; pyrazoles; secondary carboxamide | antineoplastic agent; EC 2.7.11.22 (cyclin-dependent kinase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
bi 2536 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
danusertib | | piperazines | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
N-[4-(2-tert-butylphenyl)sulfonylphenyl]-2,3,4-trihydroxy-5-[(2-propan-2-ylphenyl)methyl]benzamide | | benzamides | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
N-[5-[[5-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-methoxy-2-methylphenyl]thio]-2-thiazolyl]-4-[(3,3-dimethylbutan-2-ylamino)methyl]benzamide | | benzamides | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
abt 869 | | aromatic amine; indazoles; phenylureas | angiogenesis inhibitor; antineoplastic agent; EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
dorsomorphin | | aromatic ether; piperidines; pyrazolopyrimidine; pyridines | bone morphogenetic protein receptor antagonist; EC 2.7.11.31 {[hydroxymethylglutaryl-CoA reductase (NADPH)] kinase} inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
ac 261066 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
carfilzomib | | epoxide; morpholines; tetrapeptide | antineoplastic agent; proteasome inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
gw9508 | | aromatic amine | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
jnj 26854165 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
pf 573228 | | quinolines | | 2013 | 2021 | 7.0 | low | 0 | 0 | 0 | 0 | 1 | 1 |
gw 2580 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
idelalisib | | aromatic amine; organofluorine compound; purines; quinazolines; secondary amino compound | antineoplastic agent; apoptosis inducer; EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
crizotinib | | 3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)pyrazol-4-yl]pyridin-2-amine | antineoplastic agent; biomarker; EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
5-(5,6-dimethoxy-1-benzimidazolyl)-3-[(2-methylsulfonylphenyl)methoxy]-2-thiophenecarbonitrile | | benzimidazoles | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
4-[2-(2-chloro-4-fluoroanilino)-5-methyl-4-pyrimidinyl]-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-1H-pyrrole-2-carboxamide | | aromatic amide; heteroarene | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
osi 906 | | cyclobutanes; quinolines | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
ly2109761 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
chir-265 | | aromatic ether | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
motesanib | | pyridinecarboxamide | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
az-628 | | benzamides | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
trametinib | | acetamides; 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 | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
pf-562,271 | | indoles | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
pha 767491 | | pyrrolopyridine | | 2021 | 2021 | 3.0 | low | 0 | 0 | 0 | 0 | 0 | 1 |
veliparib | | benzimidazoles | EC 2.4.2.30 (NAD(+) ADP-ribosyltransferase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
ku-0060648 | | dibenzothiophenes | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
dactolisib | | imidazoquinoline; nitrile; quinolines; ring assembly; ureas | antineoplastic agent; EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor; mTOR inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
palomid 529 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
tosedostat | | carboxylic ester; hydroxamic acid; secondary carboxamide | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
mdv 3100 | | (trifluoromethyl)benzenes; benzamides; imidazolidinone; monofluorobenzenes; nitrile; thiocarbonyl compound | androgen antagonist; antineoplastic agent | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
ku 60019 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
gsk 461364 | | (trifluoromethyl)benzenes | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
n-(3,4-difluoro-2-(2-fluoro-4-iodophenylamino)-6-methoxyphenyl)-1-(2,3-dihydroxypropyl)cyclopropane-1-sulfonamide | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
nvp-tae684 | | piperidines | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
4-methyl-3-(2-(2-morpholinoethylamino)quinazolin-6-yl)-n-(3-(trifluoromethyl)phenyl)benzamide | | | | 2013 | 2013 | 11.0 | medium | 0 | 0 | 0 | 0 | 1 | 0 |
gsk 269962a | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
a-83-01 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
3-[(1-methyl-3-indolyl)methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one | | indoles | | 2013 | 2013 | 11.0 | medium | 0 | 0 | 0 | 0 | 1 | 0 |
vx-770 | | aromatic amide; monocarboxylic acid amide; phenols; quinolone | CFTR potentiator; orphan drug | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
buparlisib | | aminopyridine; aminopyrimidine; morpholines; organofluorine compound | antineoplastic agent; EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
azd 1480 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
fedratinib | | sulfonamide | | 2013 | 2021 | 7.0 | low | 0 | 0 | 0 | 0 | 1 | 1 |
gsk690693 | | 1,2,5-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 | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
cnf 2024 | | 2-aminopurines; aromatic ether; organochlorine compound; pyridines | antineoplastic agent; Hsp90 inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
ku 0063794 | | benzyl alcohols; monomethoxybenzene; morpholines; pyridopyrimidine; tertiary amino compound | antineoplastic agent; mTOR inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
azd 7545 | | benzamides; monochlorobenzenes; organofluorine compound; secondary carboxamide; sulfone; tertiary alcohol; tertiary carboxamide | EC 2.7.11.2 - [pyruvate dehydrogenase (acetyl-transferring)] kinase inhibitor; hypoglycemic agent | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
nutlin-3b | | Nutlin; piperazinone | anticoronaviral agent | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
pf 04217903 | | quinolines | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
gdc 0941 | | indazoles; morpholines; piperazines; sulfonamide; thienopyrimidine | EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
sm 164 | | benzenes; organic heterobicyclic compound; secondary carboxamide; triazoles | antineoplastic agent; apoptosis inducer; radiosensitizing agent | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
ph 797804 | | aromatic ether; benzamides; organobromine compound; organofluorine compound; pyridone | anti-inflammatory agent; EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
pha 408 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
gsk 1016790a | | 1-benzothiophenes; aromatic primary alcohol; dichlorobenzene; N-acylpiperazine; sulfonamide; tertiary carboxamide | TRPV4 agonist | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
olaparib | | cyclopropanes; monofluorobenzenes; N-acylpiperazine; phthalazines | antineoplastic agent; apoptosis inducer; EC 2.4.2.30 (NAD(+) ADP-ribosyltransferase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
srt1720 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
plx 4720 | | aromatic ketone; difluorobenzene; organochlorine compound; pyrrolopyridine; sulfonamide | antineoplastic agent; B-Raf inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
cx 4945 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
cudc 101 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
mln 8237 | | benzazepine | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
lde225 | | aminopyridine; aromatic ether; benzamides; biphenyls; morpholines; organofluorine compound; tertiary amino compound | antineoplastic agent; Hedgehog signaling pathway inhibitor; SMO receptor antagonist | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
gdc 0449 | | benzamides; monochlorobenzenes; pyridines; sulfone | antineoplastic agent; Hedgehog signaling pathway inhibitor; SMO receptor antagonist; teratogenic agent | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
sgx 523 | | aryl sulfide; biaryl; pyrazoles; quinolines; triazolopyridazine | c-Met tyrosine kinase inhibitor; nephrotoxic agent | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
bms 777607 | | aromatic amide | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
sgi 1776 | | imidazoles | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
pci 32765 | | acrylamides; aromatic amine; aromatic ether; N-acylpiperidine; pyrazolopyrimidine; tertiary carboxamide | antineoplastic agent; EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
ponatinib | | (trifluoromethyl)benzenes; acetylenic compound; benzamides; imidazopyridazine; N-methylpiperazine | antineoplastic agent; tyrosine kinase inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
amg 900 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
mk-1775 | | piperazines | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
bag956 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
quizartinib | | benzoimidazothiazole; isoxazoles; morpholines; phenylureas | antineoplastic agent; EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor; necroptosis inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
N-[4-[3-[[[7-(hydroxyamino)-7-oxoheptyl]amino]-oxomethyl]-5-isoxazolyl]phenyl]carbamic acid tert-butyl ester | | carbamate ester | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
tak 733 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
mk 2206 | | organic heterotricyclic compound | EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
navitoclax | | aryl sulfide; monochlorobenzenes; morpholines; N-sulfonylcarboxamide; organofluorine compound; piperazines; secondary amino compound; sulfone; tertiary amino compound | antineoplastic agent; apoptosis inducer; B-cell lymphoma 2 inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
sns 314 | | ureas | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
jzl 184 | | benzodioxoles | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
n-(cyanomethyl)-4-(2-((4-(4-morpholinyl)phenyl)amino)-4-pyrimidinyl)benzamide | | aminopyrimidine; 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 | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
dcc-2036 | | organofluorine compound; phenylureas; pyrazoles; pyridinecarboxamide; quinolines | tyrosine kinase inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
cabozantinib | | aromatic ether; dicarboxylic acid diamide; organofluorine compound; quinolines | antineoplastic agent; tyrosine kinase inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
incb-018424 | | nitrile; pyrazoles; pyrrolopyrimidine | antineoplastic agent; EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
bix 01294 | | piperidines | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
pf 3845 | | piperidines | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
gsk 2126458 | | aromatic 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 | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
ixazomib | | benzamides; boronic acids; dichlorobenzene; glycine derivative | antineoplastic agent; apoptosis inducer; drug metabolite; orphan drug; proteasome inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
ldn 193189 | | pyrimidines | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
plx4032 | | aromatic ketone; difluorobenzene; monochlorobenzenes; pyrrolopyridine; sulfonamide | antineoplastic agent; B-Raf inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
(2S)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-9-[(4-phenylphenyl)methyl]-6-purinyl]amino]-3-phenyl-1-propanol | | biphenyls | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
gsk 1363089 | | aromatic ether | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
kin-193 | | pyridopyrimidine | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
bay 869766 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
baricitinib | | azetidines; nitrile; pyrazoles; pyrrolopyrimidine; sulfonamide | anti-inflammatory agent; antirheumatic drug; antiviral agent; EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor; immunosuppressive agent | 2021 | 2021 | 3.0 | low | 0 | 0 | 0 | 0 | 0 | 1 |
4-[6-[4-(methoxycarbonylamino)phenyl]-4-(4-morpholinyl)-1-pyrazolo[3,4-d]pyrimidinyl]-1-piperidinecarboxylic acid methyl ester | | carbamate ester | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
6-[(3-aminophenyl)methyl]-4-methyl-2-methylsulfinyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone | | organic heterobicyclic compound; organonitrogen heterocyclic compound; organosulfur heterocyclic compound | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1,4-diazepan-1-yl]sulfonyl]aniline | | benzenes; sulfonamide | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
cp 466722 | | quinazolines | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
CAY10626 | | ureas | | 2013 | 2013 | 11.0 | medium | 0 | 0 | 0 | 0 | 1 | 0 |
thiopental sodium | | organochlorine compound; piperazines; pyrimidines | antineoplastic agent; tyrosine kinase inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
pf 3644022 | | | | 2021 | 2021 | 3.0 | medium | 0 | 0 | 0 | 0 | 0 | 1 |
pha 793887 | | piperidinecarboxamide | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
nvp-bsk805 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
xmd 8-92 | | pyrimidobenzodiazepine | protein kinase inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
jq1 compound | | carboxylic 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 | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
jnj38877605 | | quinolines | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
N-[3-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl]acetamide | | benzothiazoles | | 2013 | 2013 | 11.0 | medium | 0 | 0 | 0 | 0 | 1 | 0 |
gsk2292767 | | | | 2021 | 2021 | 3.0 | medium | 0 | 0 | 0 | 0 | 0 | 1 |
torin 1 | | N-acylpiperazine; N-arylpiperazine; organofluorine compound; pyridoquinoline; quinolines | antineoplastic agent; mTOR inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
ly2940680 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
1-[4-fluoro-3-(trifluoromethyl)phenyl]-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)urea | | ureas | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
ro 4929097 | | dibenzoazepine; dicarboxylic acid diamide; lactam; organofluorine compound | EC 3.4.23.46 (memapsin 2) inhibitor | 2013 | 2013 | 11.0 | medium | 0 | 0 | 0 | 0 | 1 | 0 |
gsk4112 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
torin 2 | | aminopyridine; organofluorine compound; primary amino compound; pyridoquinoline | antineoplastic agent; mTOR inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
pf-4708671 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
N-[4-(1-benzoyl-4-piperidinyl)butyl]-3-(3-pyridinyl)-2-propenamide | | benzamides; N-acylpiperidine | | 2013 | 2013 | 11.0 | medium | 0 | 0 | 0 | 0 | 1 | 0 |
2-methoxy-N-[3-[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-6-quinazolinyl]prop-2-enyl]acetamide | | aromatic ether; methylpyridines; olefinic compound; quinazolines; secondary amino compound; secondary carboxamide; toluenes | | 2013 | 2013 | 11.0 | medium | 0 | 0 | 0 | 0 | 1 | 0 |
belinostat | | olefinic compound | | 2013 | 2013 | 11.0 | medium | 0 | 0 | 0 | 0 | 1 | 0 |
ethyl 1-benzyl-3-hydroxy-2(5h)-oxopyrrole-4-carboxylate | | carboxylic acid; pyrroline | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
a 769662 | | biphenyls | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
LimKi 3 | | 1,3-thiazoles; dichlorobenzene; organofluorine compound; pyrazoles; secondary carboxamide | LIM kinase inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
1-[4-amino-7-[3-(2-methoxyethylamino)propyl]-5-(4-methylphenyl)-6-pyrrolo[2,3-d]pyrimidinyl]-2-fluoroethanone | | pyrroles | | 2013 | 2013 | 11.0 | medium | 0 | 0 | 0 | 0 | 1 | 0 |
2-[5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-2-pyrrolylidene]indole | | dipyrrins | | 2013 | 2013 | 11.0 | medium | 0 | 0 | 0 | 0 | 1 | 0 |
N-hydroxy-3-[4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]phenyl]-2-propenamide | | tryptamines | | 2013 | 2013 | 11.0 | medium | 0 | 0 | 0 | 0 | 1 | 0 |
3-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]-6-(phenylmethylene)piperazine-2,5-dione | | pyrazines | | 2013 | 2013 | 11.0 | medium | 0 | 0 | 0 | 0 | 1 | 0 |
gsk837149a | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
N-[4-(3-chloro-4-fluoroanilino)-7-[[(3S)-3-oxolanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide | | quinazolines | | 2013 | 2013 | 11.0 | medium | 0 | 0 | 0 | 0 | 1 | 0 |
N-[4-(3-chloro-4-fluoroanilino)-7-methoxy-6-quinazolinyl]-4-(1-piperidinyl)-2-butenamide | | quinazolines | | 2013 | 2013 | 11.0 | medium | 0 | 0 | 0 | 0 | 1 | 0 |
wnt-c59 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
5-[1-(2-hydroxyethyl)-3-pyridin-4-yl-4-pyrazolyl]-2,3-dihydroinden-1-one oxime | | indanes | | 2013 | 2013 | 11.0 | medium | 0 | 0 | 0 | 0 | 1 | 0 |
ar-12286 | | | | 2021 | 2021 | 3.0 | medium | 0 | 0 | 0 | 0 | 0 | 1 |
chir 258 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
osi 027 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
hli 373 | | | | 2013 | 2013 | 11.0 | medium | 0 | 0 | 0 | 0 | 1 | 0 |
pemetrexed | | N-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 | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
sildenafil citrate | | citrate salt | EC 3.1.4.35 (3',5'-cyclic-GMP phosphodiesterase) inhibitor; vasodilator agent | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
aprepitant | | (trifluoromethyl)benzenes; cyclic acetal; morpholines; triazoles | antidepressant; antiemetic; neurokinin-1 receptor antagonist; peripheral nervous system drug; substance P receptor antagonist | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
xav939 | | (trifluoromethyl)benzenes; thiopyranopyrimidine | tankyrase inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
2-carboxyarabinitol 1-phosphate | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
nintedanib | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
bay 65-1942 | | | | 2021 | 2021 | 3.0 | medium | 0 | 0 | 0 | 0 | 0 | 1 |
ver 52296 | | aromatic amide; isoxazoles; monocarboxylic acid amide; morpholines; resorcinols | angiogenesis inhibitor; antineoplastic agent; Hsp90 inhibitor | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
sb-590885 | | aromatic ether; imidazoles; ketoxime; pyridines; tertiary amino compound | | 2013 | 2013 | 11.0 | medium | 0 | 0 | 0 | 0 | 1 | 0 |
pf-477736 | | | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
fenobam | | ureas | | 2013 | 2013 | 11.0 | low | 0 | 0 | 0 | 0 | 1 | 0 |
Small-Molecule Kinase Inhibitors for the Treatment of Nononcologic Diseases.Journal of medicinal chemistry, , 02-11, Volume: 64, Issue:3, 2021
Identification of potent Yes1 kinase inhibitors using a library screening approach.Bioorganic & medicinal chemistry letters, , Aug-01, Volume: 23, Issue:15, 2013
Small-Molecule Kinase Inhibitors for the Treatment of Nononcologic Diseases.Journal of medicinal chemistry, , 02-11, Volume: 64, Issue:3, 2021
Identification of potent Yes1 kinase inhibitors using a library screening approach.Bioorganic & medicinal chemistry letters, , Aug-01, Volume: 23, Issue:15, 2013
Small-Molecule Kinase Inhibitors for the Treatment of Nononcologic Diseases.Journal of medicinal chemistry, , 02-11, Volume: 64, Issue:3, 2021
Identification of potent Yes1 kinase inhibitors using a library screening approach.Bioorganic & medicinal chemistry letters, , Aug-01, Volume: 23, Issue:15, 2013
Small-Molecule Kinase Inhibitors for the Treatment of Nononcologic Diseases.Journal of medicinal chemistry, , 02-11, Volume: 64, Issue:3, 2021
Identification of potent Yes1 kinase inhibitors using a library screening approach.Bioorganic & medicinal chemistry letters, , Aug-01, Volume: 23, Issue:15, 2013
Small-Molecule Kinase Inhibitors for the Treatment of Nononcologic Diseases.Journal of medicinal chemistry, , 02-11, Volume: 64, Issue:3, 2021
Identification of potent Yes1 kinase inhibitors using a library screening approach.Bioorganic & medicinal chemistry letters, , Aug-01, Volume: 23, Issue:15, 2013
Small-Molecule Kinase Inhibitors for the Treatment of Nononcologic Diseases.Journal of medicinal chemistry, , 02-11, Volume: 64, Issue:3, 2021
Identification of potent Yes1 kinase inhibitors using a library screening approach.Bioorganic & medicinal chemistry letters, , Aug-01, Volume: 23, Issue:15, 2013
Therapeutic candidates for the Zika virus identified by a high-throughput screen for Zika protease inhibitors.Proceedings of the National Academy of Sciences of the United States of America, , 12-08, Volume: 117, Issue:49, 2020
Assessment of GSK1904529A as a promising anti-osteosarcoma agent.Oncotarget, , Jul-25, Volume: 8, Issue:30, 2017
Bioavailability (1)