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Ligand

NameCHEMBL233418
Molecular formulaC16H11N3
IUPAC name5-(2-methylquinolin-7-yl)pyridine-3-carbonitrile
Molecular weight245.285
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.9
SynonymsBDBM50216745
D0ON2A
5-(2-methylquinolin-7-yl)nicotinonitrile
Inchi KeyAYJCNPHACWMDIG-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H11N3/c1-11-2-3-13-4-5-14(7-16(13)19-11)15-6-12(8-17)9-18-10-15/h2-7,9-10H,1H3
PubChem CID44178396
ChEMBLCHEMBL233418
IUPHARN/A
BindingDB50216745
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
17493Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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