Molecule Details
InChIKeyGCRUQDILILGFIY-CMDGGOBGSA-N
Compound Name3-(1-Naphthyl)-1-(4-pyridinyl)-2-propen-1-one
Canonical SMILESO=C(/C=C/c1cccc2ccccc12)c1ccncc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.65
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P05177 CYP1A2 Homo sapiens Human PF00067 7.5 IC50 ChEMBL;BindingDB
P04798 CYP1A1 Homo sapiens Human PF00067 6.3 IC50 ChEMBL;BindingDB
Q16678 CYP1B1 Homo sapiens Human PF00067 6.2 IC50 ChEMBL;BindingDB