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Ligand

NameCHEMBL215746
Molecular formulaC15H12N2O
IUPAC name3-(6-methylpyridin-2-yl)-N-phenylprop-2-ynamide
Molecular weight236.274
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.7
SynonymsBDBM50191128
3-(6-methylpyridin-2-yl)-N-phenylpropiolamide
Inchi KeyASRGZPHCBUGDSD-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H12N2O/c1-12-6-5-9-14(16-12)10-11-15(18)17-13-7-3-2-4-8-13/h2-9H,1H3,(H,17,18)
PubChem CID44416001
ChEMBLCHEMBL215746
IUPHARN/A
BindingDB50191128
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
13460Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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