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Name:2-acetamido-N-(3-chlorophenyl)benzamide
PubChem ID:3354176
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13ClN2O2/c1-10(19)17-14-8-3-2-7-13(14)15(20)18-12-6-4-5-11(16)9-12/h2-9H,1H3,(H,17,19)(H,18,20)
SMILES:CC(=O)Nc1ccccc1C(=O)Nc1cccc(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_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-acetamido-N-(3-chlorophenyl)benzamide
AC1MNKFN
CHEBI:508186
CHEMBL239597
CID3354176
Oprea1_768193