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Name:CHEMBL568939
PubChem ID:44542651
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17NO3S2/c1-24(21,22)19-12-13-4-2-5-14(10-13)17-8-9-18(23-17)15-6-3-7-16(20)11-15/h2-11,19-20H,12H2,1H3
SMILES:Oc1cccc(c1)c1ccc(s1)c1cccc(c1)CNS(=O)(=O)C

Properties:
Formula:C18H17NO3S2Atoms:24
Molecular Weight:359.462Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:5.3086
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:675050
CHEMBL568939