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Ligand

Name3-methyl-N-(6-methylpyridin-2-yl)benzamide
Molecular formulaC14H14N2O
IUPAC name3-methyl-N-(6-methylpyridin-2-yl)benzamide
Molecular weight226.279
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.8
SynonymsD0X4UN
Z57284972
AC1LJ0IB
N-(6-methyl(2-pyridyl))(3-methylphenyl)carboxamide
SCHEMBL8557860
[ Show all ]
Inchi KeyAKCGNQRHTCXVRF-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H14N2O/c1-10-5-3-7-12(9-10)14(17)16-13-8-4-6-11(2)15-13/h3-9H,1-2H3,(H,15,16,17)
PubChem CID966005
ChEMBLCHEMBL212724
IUPHARN/A
BindingDB50186319
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7428Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
7429Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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