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Ligand

NameCHEMBL493573
Molecular formulaC19H17N3O2
IUPAC name5-(2-methoxyphenyl)-N-(6-methylpyridin-2-yl)pyridine-3-carboxamide
Molecular weight319.364
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.9
SynonymsBDBM50258375
5-(2-methoxyphenyl)-N-(6-methylpyridin-2-yl)nicotinamide
Inchi KeyJHJRKIXDTOTLFA-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17N3O2/c1-13-6-5-9-18(21-13)22-19(23)15-10-14(11-20-12-15)16-7-3-4-8-17(16)24-2/h3-12H,1-2H3,(H,21,22,23)
PubChem CID44157177
ChEMBLCHEMBL493573
IUPHARN/A
BindingDB50258375
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
151079Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
151080Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
151081Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
151082Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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