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Name:CHEMBL589860
PubChem ID:46225160
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22Cl2N2O4S/c1-29(26,27)19-5-3-2-4-18(19)28-16-8-10-24(11-9-16)20(25)23-13-14-6-7-15(21)12-17(14)22/h2-7,12,16H,8-11,13H2,1H3,(H,23,25)
SMILES:Clc1ccc(c(c1)Cl)CNC(=O)N1CCC(CC1)Oc1ccccc1S(=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:690982
CHEMBL589860