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Name:Oprea1_650370
PubChem ID:24160013
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18Cl2N4O/c18-14-5-4-13(15(19)11-14)12-21-17(24)23-9-7-22(8-10-23)16-3-1-2-6-20-16/h1-6,11H,7-10,12H2,(H,21,24)
SMILES:Clc1ccc(c(c1)Cl)CNC(=O)N1CCN(CC1)c1ccccn1

Properties:
Formula:C17H18Cl2N4OAtoms:24
Molecular Weight:365.257Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.814
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:690816
CHEMBL606035
Oprea1_650370