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Name:CHEMBL603531
PubChem ID:24748557
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23Cl2N3O4S/c1-27(25,26)9-6-20-16(23)12-4-7-22(8-5-12)17(24)21-11-13-2-3-14(18)10-15(13)19/h2-3,10,12H,4-9,11H2,1H3,(H,20,23)(H,21,24)
SMILES:O=C(C1CCN(CC1)C(=O)NCc1ccc(cc1Cl)Cl)NCCS(=O)(=O)C

Properties:
Formula:C17H23Cl2N3O4SAtoms:27
Molecular Weight:436.353Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:3.8763
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:690763
CHEMBL603531