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Name:CHEMBL592025
PubChem ID:24748090
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22Cl2N2O2/c21-17-7-6-16(18(22)12-17)14-23-19(25)24-10-8-20(26,9-11-24)13-15-4-2-1-3-5-15/h1-7,12,26H,8-11,13-14H2,(H,23,25)
SMILES:Clc1ccc(c(c1)Cl)CNC(=O)N1CCC(CC1)(O)Cc1ccccc1

Properties:
Formula:C20H22Cl2N2O2Atoms:26
Molecular Weight:393.307Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:4.6014
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:690820
CHEMBL592025