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Ligand

NameCHEMBL181483
Molecular formulaC15H10N2
IUPAC name3-[2-(6-methylpyridin-2-yl)ethynyl]benzonitrile
Molecular weight218.259
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.0
Synonyms3-[(6-Methylpyridin-2-yl)ethynyl]benzonitrile
D0F2KL
SCHEMBL4711543
FKODYULBKPINFM-UHFFFAOYSA-N
BDBM50160632
[ Show all ]
Inchi KeyFKODYULBKPINFM-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H10N2/c1-12-4-2-7-15(17-12)9-8-13-5-3-6-14(10-13)11-16/h2-7,10H,1H3
PubChem CID11378977
ChEMBLCHEMBL181483
IUPHARN/A
BindingDB50160632
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
80682Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
80680Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
80683Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
80681Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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