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Name:AC1OO3GT
PubChem ID:7545432
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10Cl2N2O2/c14-10-3-1-8(11(15)5-10)6-17-13(19)9-2-4-12(18)16-7-9/h1-5,7H,6H2,(H,16,18)(H,17,19)
SMILES:Clc1ccc(c(c1)Cl)CNC(=O)c1ccc(=O)[nH]c1

Properties:
Formula:C13H10Cl2N2O2Atoms:19
Molecular Weight:297.137Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:3.0026
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1OO3GT
CHEBI:682725
CHEMBL568770
CID7545432
N-[(2,4-dichlorophenyl)methyl]-6-oxo-1H-pyridine-3-carboxamide
ZINC05191422
ZINC15303951