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Name:CHEMBL592741
PubChem ID:46225161
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22Cl2N2O4S/c1-29(26,27)18-4-2-3-17(12-18)28-16-7-9-24(10-8-16)20(25)23-13-14-5-6-15(21)11-19(14)22/h2-6,11-12,16H,7-10,13H2,1H3,(H,23,25)
SMILES:Clc1ccc(c(c1)Cl)CNC(=O)N1CCC(CC1)Oc1cccc(c1)S(=O)(=O)C

Properties:
Formula:C20H22Cl2N2O4SAtoms:29
Molecular Weight:457.371Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:5.5595
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:690983
CHEMBL592741