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Ligand

NameCHEMBL523856
Molecular formulaC17H14N4O
IUPAC nameN-(6-methylpyridin-2-yl)-5-pyridin-3-ylpyridine-3-carboxamide
Molecular weight290.326
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.9
SynonymsBDBM50258374
N-(6-methylpyridin-2-yl)-3,3''-bipyridine-5-carboxamide
Inchi KeyDNLKIKCYGZIASH-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14N4O/c1-12-4-2-6-16(20-12)21-17(22)15-8-14(10-19-11-15)13-5-3-7-18-9-13/h2-11H,1H3,(H,20,21,22)
PubChem CID44157175
ChEMBLCHEMBL523856
IUPHARN/A
BindingDB50258374
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
64469Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
64468Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
64470Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
64471Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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