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Name:CHEMBL592739
PubChem ID:24748125
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20Cl2N2O2/c20-16-7-6-14(17(21)12-16)13-22-18(24)23-10-8-19(25,9-11-23)15-4-2-1-3-5-15/h1-7,12,25H,8-11,13H2,(H,22,24)
SMILES:Clc1ccc(c(c1)Cl)CNC(=O)N1CCC(CC1)(O)c1ccccc1

Properties:
Formula:C19H20Cl2N2O2Atoms:25
Molecular Weight:379.28Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:4.5154
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:690817
CHEMBL592739