Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL589376
PubChem ID:46225120
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19Cl2N3O2/c21-16-6-5-15(18(22)11-16)13-24-20(26)25-9-7-17(8-10-25)27-19-4-2-1-3-14(19)12-23/h1-6,11,17H,7-10,13H2,(H,24,26)
SMILES:N#Cc1ccccc1OC1CCN(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:690929
CHEMBL589376