Molecule Details
InChIKeySCZVLDHREVKTSH-UHFFFAOYSA-N
Canonical SMILESCOc1cc(-c2cc(=O)c3c(O)cc(O)cc3o2)ccc1O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.36
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB17283
Drug NameChrysoeriol
CAS Number491-71-4
Groups experimental
ATC Codes nan
Descriptionnan

Categories: Benzopyrans Chromones Flavonoids Heterocyclic Compounds, Fused-Ring Pyrans
Cross-references: BindingDB: 50241084 ChEBI: 16514 CHEMBL214321 ChemSpider: 4444263 C04293 Wikipedia: Chrysoeriol ZINC: ZINC000000519621
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
Q16678 CYP1B1 Homo sapiens Human PF00067 7.7 IC50 ChEMBL;BindingDB
P04798 CYP1A1 Homo sapiens Human PF00067 7.0 IC50 ChEMBL;BindingDB
DrugBank Target Actions (2)
Target Gene Target Name Action Type
P47989 XDH Xanthine dehydrogenase/oxidase inhibitor targets
Q16678 CYP1B1 Cytochrome P450 1B1 inhibitor targets