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Name:CHEMBL585733
PubChem ID:44542799
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16O3S/c23-17-9-7-14(8-10-17)21-13-20(15-3-1-5-18(24)11-15)22(26-21)16-4-2-6-19(25)12-16/h1-13,23-25H
SMILES:Oc1ccc(cc1)c1cc(c(s1)c1cccc(c1)O)c1cccc(c1)O

Properties:
Formula:C22H16O3SAtoms:26
Molecular Weight:360.426Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:3
logP:5.8659
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:675079
CHEMBL585733