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Name:CHEMBL583930
PubChem ID:44542650
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12OS2/c17-13-3-1-2-12(10-13)16-9-8-15(19-16)11-4-6-14(18)7-5-11/h1-10,17-18H
SMILES:Sc1ccc(cc1)c1ccc(s1)c1cccc(c1)O

Properties:
Formula:C16H12OS2Atoms:19
Molecular Weight:284.396Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:5.0764
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:674950
CHEMBL583930