Molecule Details
InChIKeyNPIPSFYAGMCQMP-UHFFFAOYSA-N
Compound Name6,8-dimethoxy-4-propan-2-yl-1-[3-(1H-pyrazol-4-yl)quinoxalin-6-yl]-3,5-dihydro-2H-1,4-benzodiazepine
Canonical SMILESCOc1cc(OC)c2c(c1)N(c1ccc3ncc(-c4cn[nH]c4)nc3c1)CCN(C(C)C)C2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.09
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P11362 FGFR1 Homo sapiens Human PF07679 PF00047 PF07714 7.8 Kd ChEMBL;BindingDB
P21802 FGFR2 Homo sapiens Human PF07679 PF13927 PF07714 7.2 Kd ChEMBL;BindingDB
P22455 FGFR4 Homo sapiens Human PF07679 PF13927 PF07714 7.2 Kd ChEMBL;BindingDB
P22607 FGFR3 Homo sapiens Human PF21165 PF07679 PF13927 PF07714 7.2 Kd ChEMBL;BindingDB
P35968 KDR Homo sapiens Human PF07679 PF00047 PF13895 PF22971 PF07714 PF21339 PF17988 PF22854 6.1 Kd ChEMBL;BindingDB