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Name:CHEMBL589859
PubChem ID:46225159
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19Cl2N3O2/c21-16-4-3-15(19(22)11-16)13-24-20(26)25-9-7-18(8-10-25)27-17-5-1-14(12-23)2-6-17/h1-6,11,18H,7-10,13H2,(H,24,26)
SMILES:N#Cc1ccc(cc1)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:690981
CHEMBL589859