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Ligand

NameCHEMBL2431183
Molecular formulaC17H15N3O2
IUPAC nameN-(3-methyloxetan-3-yl)-5-(2-pyridin-2-ylethynyl)pyridine-2-carboxamide
Molecular weight293.326
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.3
SynonymsZINC96933573
Inchi KeyATFFWYBVANVLPH-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15N3O2/c1-17(11-22-12-17)20-16(21)15-8-6-13(10-19-15)5-7-14-4-2-3-9-18-14/h2-4,6,8-10H,11-12H2,1H3,(H,20,21)
PubChem CID72711505
ChEMBLCHEMBL2431183
IUPHARN/A
BindingDBN/A
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
13902Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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