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Name:CHEMBL469553
PubChem ID:44591950
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17Cl3N2O3S2/c18-13-2-1-12(14(19)9-13)10-21-17(23)11-5-7-22(8-6-11)27(24,25)16-4-3-15(20)26-16/h1-4,9,11H,5-8,10H2,(H,21,23)
SMILES:Clc1ccc(c(c1)Cl)CNC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(s1)Cl

Properties:
Formula:C17H17Cl3N2O3S2Atoms:27
Molecular Weight:467.817Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:5.835
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:621160
CHEMBL469553