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Name:N-(6-methyl-2-pyridinyl)benzamide
PubChem ID:293096
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H12N2O/c1-10-6-5-9-12(14-10)15-13(16)11-7-3-2-4-8-11/h2-9H,1H3,(H,14,15,16)
SMILES:Cc1cccc(n1)NC(=O)c1ccccc1

Properties:
Formula:C13H12N2OAtoms:16
Molecular Weight:212.247Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:2.7153
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
62135-66-4
AC1L6JFX
AC1Q5NU7
AH-262/31834001
AKOS000747309
AR-1J9641
BAS 00449303
CHEBI:450911
CHEMBL209461
CID293096
HMS1671H20
HTS 07033
MolPort-001-933-481
N-(6-methyl-2-pyridinyl)benzamide
N-(6-Methyl-pyridin-2-yl)-benzamide
N-(6-methylpyridin-2-yl)benzamide
NSC159401
Oprea1_487416
Oprea1_784813
ZINC00153963