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Ligand

NameCHEMBL523693
Molecular formulaC20H12N2
IUPAC name2-phenyl-5-(2-pyridin-2-ylethynyl)benzonitrile
Molecular weight280.33
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.3
Synonyms2-Phenyl-5-(6-methylpyridin-2-ylethynyl)benzonitrile
BDBM50258328
Inchi KeyBJGTVGVUQUXNMZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H12N2/c21-15-18-14-16(9-11-19-8-4-5-13-22-19)10-12-20(18)17-6-2-1-3-7-17/h1-8,10,12-14H
PubChem CID44573867
ChEMBLCHEMBL523693
IUPHARN/A
BindingDB50258328
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
25091Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
25089Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
25090Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
25092Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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