Molecule Details
InChIKeyFHOKFOHRQUSPMF-NLWGTHIKSA-N
Compound Name7-[(3S)-4-methyl-6-(2-methylpropyl)-2,3-dihydropyridin-3-yl]-6-oxo-N-[(1R,2S)-2-(prop-2-enoylamino)cyclopentyl]-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide
Canonical SMILESC=CC(=O)N[C@H]1CCC[C@H]1NC(=O)c1sc2nccc3c2c1NC(=O)N3[C@@H]1CN=C(CC(C)C)C=C1C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.69
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q06187 BTK Homo sapiens Human PF00779 PF00169 PF07714 PF00017 PF00018 6.8 IC50 ChEMBL
P51813 BMX Homo sapiens Human PF00779 PF00169 PF07714 PF00017 6.8 IC50 ChEMBL
P42680 TEC Homo sapiens Human PF00779 PF00169 PF07714 PF00017 PF00018 6.5 IC50 ChEMBL