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Ligand

Name3-cyano-N-(6-methylpyridin-2-yl)benzamide
Molecular formulaC14H11N3O
IUPAC name3-cyano-N-(6-methylpyridin-2-yl)benzamide
Molecular weight237.262
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.1
SynonymsZINC12545036
KB-270891
BDBM50186330
SC-60782
CHEMBL208927
[ Show all ]
Inchi KeyHRIDAJBBAATPGT-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H11N3O/c1-10-4-2-7-13(16-10)17-14(18)12-6-3-5-11(8-12)9-15/h2-8H,1H3,(H,16,17,18)
PubChem CID16007001
ChEMBLCHEMBL208927
IUPHARN/A
BindingDB50186330
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
122091Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
122089Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
122090Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
122092Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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