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Name:CHEMBL589620
PubChem ID:46225121
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19Cl2N3O2/c21-16-5-4-15(19(22)11-16)13-24-20(26)25-8-6-17(7-9-25)27-18-3-1-2-14(10-18)12-23/h1-5,10-11,17H,6-9,13H2,(H,24,26)
SMILES:N#Cc1cccc(c1)OC1CCN(CC1)C(=O)NCc1ccc(cc1Cl)Cl

Properties:
Formula:C20H19Cl2N3O2Atoms:27
Molecular Weight:404.29Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.94688
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:690930
CHEMBL589620