Molecule Details
InChIKeySBGAHKXLTGCPRN-XMMPIXPASA-N
Compound Name(2R)-N-[3-ethyl-5-(4-methylimidazol-1-yl)phenyl]-2-[methyl(pyrimidin-5-yl)amino]-2,3-dihydro-1H-indene-5-carboxamide
Canonical SMILESCCc1cc(NC(=O)c2ccc3c(c2)C[C@H](N(C)c2cncnc2)C3)cc(-n2cnc(C)c2)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.75
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q08345 DDR1 Homo sapiens Human PF21114 PF00754 PF07714 7.8 IC50 ChEMBL;BindingDB
Q16288 NTRK3 Homo sapiens Human PF07679 PF00047 PF13855 PF16920 PF01462 PF07714 6.4 IC50 ChEMBL;BindingDB
P04629 NTRK1 Homo sapiens Human PF13855 PF16920 PF07714 PF18613 6.4 IC50 ChEMBL;BindingDB
Q16832 DDR2 Homo sapiens Human PF21114 PF00754 PF07714 6.3 IC50 ChEMBL;BindingDB