Molecule Details
InChIKeyFSYFYSFYUHBIHE-GLJUWKHASA-N
Canonical SMILESOc1ccc([C@@H]2Oc3cccc(O)c3[C@@H]3CCC[C@@H]32)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL9.32
SourceBindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB08737
Drug Name(3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-9-OL
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 19977 ChemSpider: 20581192 PDB: WST PubChem:16750074 PubChem:99445208 ZINC: ZINC000014972418
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P03372 ESR1 Homo sapiens Human PF12743 PF00104 PF02159 PF00105 9.5 Ki BindingDB
Q92731 ESR2 Homo sapiens Human PF12497 PF00104 PF00105 9.2 Ki BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P03372 ESR1 Estrogen receptor binder targets