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Ligand

NameCHEMBL567584
Molecular formulaC18H14N4
IUPAC name3-(5-methyl-4-naphthalen-2-yltriazol-1-yl)pyridine
Molecular weight286.338
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.6
Synonyms3-(5-methyl-4-(naphthalen-2-yl)-1H-1,2,3-triazol-1-yl)pyridine
BDBM50301819
Inchi KeyCDMACXOEZRVPAK-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14N4/c1-13-18(20-21-22(13)17-7-4-10-19-12-17)16-9-8-14-5-2-3-6-15(14)11-16/h2-12H,1H3
PubChem CID45484973
ChEMBLCHEMBL567584
IUPHARN/A
BindingDB50301819
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
39424Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194

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