Molecule Details
InChIKeyJYNKKTHUZTYHCU-UHFFFAOYSA-N
Compound Name3,5-dimethyl-2H-pyrazolo[4,3-c]quinolin-4-one
Canonical SMILESCc1n[nH]c2c1c(=O)n(C)c1ccccc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL6.5
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q96GD4 AURKB Homo sapiens Human PF00069 7.3 Ki ChEMBL
P35968 KDR Homo sapiens Human PF07679 PF00047 PF13895 PF22971 PF07714 PF21339 PF17988 PF22854 6.2 Ki ChEMBL
O14965 AURKA Homo sapiens Human PF00069 6.0 Ki ChEMBL