Molecule Details
InChIKeyJYKXGGXAKPOFML-UHFFFAOYSA-N
Compound Name3-pentanoyl-1H-quinolin-4-one
Canonical SMILESCCCCC(=O)c1c[nH]c2ccccc2c1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL9.01
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P14867 GABRA1 Homo sapiens Human PF02931 PF02932 9.0 Ki ChEMBL;BindingDB
P18507 GABRG2 Homo sapiens Human PF02931 PF02932 9.0 Ki ChEMBL
P47870 GABRB2 Homo sapiens Human PF02931 PF02932 9.0 Ki ChEMBL