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Name:CHEMBL382563
PubChem ID:44409089
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23ClN2O3S/c1-16(28)27-15-20-13-18(22-5-3-4-6-23(22)26-31(2,29)30)9-7-17(20)8-10-19-14-21(25)11-12-24(19)27/h3-7,9,11-14,26H,8,10,15H2,1-2H3
SMILES:Clc1ccc2c(c1)CCc1c(CN2C(=O)C)cc(cc1)c1ccccc1NS(=O)(=O)C

Properties:
Formula:C24H23ClN2O3SAtoms:31
Molecular Weight:454.969Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:6.249
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:442049
CHEMBL382563