Molecule Details
InChIKeyOKHAMDQBTFJMMY-UHFFFAOYSA-N
Compound Name[8-methoxy-4-propan-2-yl-1-[3-(1H-pyrazol-4-yl)quinolin-6-yl]-3,5-dihydro-2H-1,4-benzodiazepin-6-yl]methanol
Canonical SMILESCOc1cc(CO)c2c(c1)N(c1ccc3ncc(-c4cn[nH]c4)cc3c1)CCN(C(C)C)C2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.27
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P11362 FGFR1 Homo sapiens Human PF07679 PF00047 PF07714 6.5 Kd ChEMBL;BindingDB
P22607 FGFR3 Homo sapiens Human PF21165 PF07679 PF13927 PF07714 6.3 Kd ChEMBL;BindingDB
P21802 FGFR2 Homo sapiens Human PF07679 PF13927 PF07714 6.0 Kd ChEMBL;BindingDB