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

Drug Details

add
Name:CHEMBL205769
PubChem ID:44409102
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17NO3S2/c1-12(19)18-10-13-5-3-4-6-14(13)11-22-17-9-15(23(2,20)21)7-8-16(17)18/h3-9H,10-11H2,1-2H3
SMILES:CC(=O)N1Cc2ccccc2CSc2c1ccc(c2)S(=O)(=O)C

Properties:
Formula:C17H17NO3S2Atoms:23
Molecular Weight:347.452Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:4.3947
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:442079
CHEMBL205769