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Name:N-(pyridin-2-yl)benzamide
PubChem ID:219990
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H10N2O/c15-12(10-6-2-1-3-7-10)14-11-8-4-5-9-13-11/h1-9H,(H,13,14,15)
SMILES:O=C(c1ccccc1)Nc1ccccn1

Properties:
Formula:C12H10N2OAtoms:15
Molecular Weight:198.221Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:2.4069
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
4589-12-2
AC1L57XO
AC1Q5NWR
AKOS002304130
AKOS003628126
AR-1K0185
Benzamide, N-2-pyridinyl-
CHEBI:450912
CHEMBL377136
CID219990
F3332-0073
MLS002637606
MolPort-001-016-862
N-(pyridin-2-yl)benzamide
N-pyridin-2-yl-benzamide
N-pyridin-2-ylbenzamide
NSC2011
Oprea1_361641
Oprea1_749261
SMR001547133
T5651215
ZINC11535690