Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL569885
PubChem ID:44542047
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16O2S/c23-18-10-4-8-16(12-18)21-14-20(15-6-2-1-3-7-15)22(25-21)17-9-5-11-19(24)13-17/h1-14,23-24H
SMILES:Oc1cccc(c1)c1cc(c(s1)c1cccc(c1)O)c1ccccc1

Properties:
Formula:C22H16O2SAtoms:25
Molecular Weight:344.426Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:6.1603
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:674911
CHEMBL569885