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

Drug Details

add
Name:CHEMBL573458
PubChem ID:44542652
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16O2S/c23-18-8-4-7-16(13-18)21-11-12-22(25-21)17-9-10-20(24)19(14-17)15-5-2-1-3-6-15/h1-14,23-24H
SMILES:Oc1cccc(c1)c1ccc(s1)c1ccc(c(c1)c1ccccc1)O

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:675042
CHEMBL573458