Molecule Details
InChIKeyFULPMHLTPCRTKC-HNAYVOBHSA-N
Compound Name5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methyl-4-piperidyl]-2-(4-vinylphenyl)chromen-4-one
Canonical SMILESC=Cc1ccc(-c2cc(=O)c3c(O)cc(O)c([C@H]4CCN(C)C[C@H]4O)c3o2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL7.36
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
O60563 CCNT1 Homo sapiens Human PF00134 PF21797 8.0 IC50 ChEMBL;BindingDB
P50750 CDK9 Homo sapiens Human PF00069 8.0 IC50 ChEMBL
P20248 CCNA2 Homo sapiens Human PF02984 PF00134 PF16500 6.7 IC50 ChEMBL
P24941 CDK2 Homo sapiens Human PF00069 6.7 IC50 ChEMBL;BindingDB