Molecule Details
InChIKeyCMCWWLVWPDLCRM-UHFFFAOYSA-N
Compound NamePhenidone
Canonical SMILESO=C1CCN(c2ccccc2)N1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.63
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P18054 ALOX12 Homo sapiens Human PF00305 PF01477 7.0 IC50 ChEMBL;BindingDB
P09917 ALOX5 Homo sapiens Human PF00305 PF01477 6.5 IC50 ChEMBL;BindingDB
P16050 ALOX15 Homo sapiens Human PF00305 PF01477 6.4 IC50 ChEMBL;BindingDB