Molecule Details
InChIKeyZHJNDQAMSAUBBB-UHFFFAOYSA-N
Compound Name[5-amino-1-(2-methyl-6,7-dihydro-1H-benzimidazol-5-yl)pyrazol-4-yl]-[5-[(4-methylsulfonylpiperazin-1-yl)methyl]-1H-indol-2-yl]methanone
Canonical SMILESCc1nc2c([nH]1)CCC(n1ncc(C(=O)c3cc4cc(CN5CCN(S(C)(=O)=O)CC5)ccc4[nH]3)c1N)=C2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.83
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 8.1 IC50 ChEMBL;BindingDB
P21802 FGFR2 Homo sapiens Human PF07679 PF13927 PF07714 8.0 IC50 ChEMBL;BindingDB
P22607 FGFR3 Homo sapiens Human PF21165 PF07679 PF13927 PF07714 7.4 IC50 ChEMBL;BindingDB