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Name:ST042764
PubChem ID:669190
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13ClN2O2/c1-10(19)17-13-6-3-7-14(9-13)18-15(20)11-4-2-5-12(16)8-11/h2-9H,1H3,(H,17,19)(H,18,20)
SMILES:CC(=O)Nc1cccc(c1)NC(=O)c1cccc(c1)Cl

Properties:
Formula:C15H13ClN2O2Atoms:20
Molecular Weight:288.729Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:3.6967
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-chloro-N-(3-acetamidophenyl)benzamide
AC1LDLQ1
AC1Q1KO6
AKOS001296542
BRD-K61217870-001-01-6
CHEBI:711559
CHEMBL1080810
EU-0002463
MLS002699912
MolPort-001-508-240
N-(3-acetamidophenyl)-3-chlorobenzamide
N-[3-(acetylamino)phenyl]-3-chlorobenzamide
N-{3-[(3-chlorophenyl)carbonylamino]phenyl}acetamide
Oprea1_130541
Oprea1_356143
SMR001530668
ST042764
STK036460
ZINC00029723