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Ligand

NameCHEMBL466006
Molecular formulaC20H15N3O
IUPAC name3-cyano-N-(6-methylpyridin-2-yl)-4-phenylbenzamide
Molecular weight313.36
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.8
Synonyms3-Cyano-4-phenyl-N-(6-methylpyridin-2-yl)-benzamide
BDBM50258665
SCHEMBL5026564
Inchi KeyKYTHDBXSBSSRTI-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H15N3O/c1-14-6-5-9-19(22-14)23-20(24)16-10-11-18(17(12-16)13-21)15-7-3-2-4-8-15/h2-12H,1H3,(H,22,23,24)
PubChem CID24965063
ChEMBLCHEMBL466006
IUPHARN/A
BindingDB50258665
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
181435Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
181434Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
181437Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
181436Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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