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Name:ZINC00438675
PubChem ID:871987
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16N2O3/c1-11(19)17-12-6-5-7-13(10-12)18-16(20)14-8-3-4-9-15(14)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20)
SMILES:COc1ccccc1C(=O)Nc1cccc(c1)NC(=O)C

Properties:
Formula:C16H16N2O3Atoms:21
Molecular Weight:284.31Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:3.0519
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LHZMS
AC1Q4ECI
AK-968/11368836
AKOS001305654
CHEBI:712510
CHEMBL1088173
CID871987
MLS000106713
MolPort-001-632-187
N-(3-acetamidophenyl)-2-methoxybenzamide
N-[3-(acetylamino)phenyl]-2-methoxybenzamide
Oprea1_067895
SMR000111089
ST50910802
STK361851
T5691302
ZINC00438675