Molecule Details
InChIKeyHKEAFJYKMMKDOR-VPRICQMDSA-N
Canonical SMILESO=c1c(-c2ccc(O)cc2)coc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)ccc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.31
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB12290
Drug NamePuerarin
CAS Number3681-99-0
Groups investigational
ATC Codes nan
DescriptionPuerarin has been investigated for the treatment of Alcohol Abuse.

Categories: Benzopyrans Cardiovascular Agents Chromones Flavonoids Heterocyclic Compounds, Fused-Ring Pyrans Vasodilating Agents
Cross-references: BindingDB: 50129558 ChEBI: 8633 CHEMBL486386 ChemSpider: 4445119 C10524 PDB: A1H6W PubChem:5281807 PubChem:347828558 RxCUI: 34975 Wikipedia: Puerarin ZINC: ZINC000004098745
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P43166 CA7 Homo sapiens Human PF00194 6.3 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 6.3 Ki ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P28335 HTR2C 5-hydroxytryptamine receptor 2C modulator targets