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Ligand

NameCHEMBL248141
Molecular formulaC17H14N4O
IUPAC nameN-(6-methylpyridin-2-yl)-5-pyridin-2-ylpyridine-2-carboxamide
Molecular weight290.326
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.3
SynonymsBDBM50207080
N-(6-methylpyridin-2-yl)-5-(pyridin-2-yl)picolinamide
Inchi KeyAYAQMMIYEDUQLD-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14N4O/c1-12-5-4-7-16(20-12)21-17(22)15-9-8-13(11-19-15)14-6-2-3-10-18-14/h2-11H,1H3,(H,20,21,22)
PubChem CID44440736
ChEMBLCHEMBL248141
IUPHARN/A
BindingDB50207080
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
17277Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
17278Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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