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Name:ZINC03879105
PubChem ID:2837010
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N2O/c1-14-6-5-9-18(20-14)21-19(22)17-12-10-16(11-13-17)15-7-3-2-4-8-15/h2-13H,1H3,(H,20,21,22)
SMILES:Cc1cccc(n1)NC(=O)c1ccc(cc1)c1ccccc1

Properties:
Formula:C19H16N2OAtoms:22
Molecular Weight:288.343Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.3823
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1MDHPF
AKOS003241908
CHEBI:579327
CHEMBL501020
CID2837010
MolPort-001-026-186
N-(6-methylpyridin-2-yl)-4-phenylbenzamide
N-(6-methylpyridin-2-yl)biphenyl-4-carboxamide
Oprea1_125174
Oprea1_648197
ST50913754
STK124283
ZINC03879105