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Ligand

NameCHEMBL238552
Molecular formulaC15H13N3
IUPAC name7-methyl-2-(3-methylphenyl)pyrido[2,3-d]pyrimidine
Molecular weight235.29
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.2
Synonyms7-methyl-2-m-tolylpyrido[2,3-d]pyrimidine
BDBM50220084
D0PI5D
Inchi KeyAHSIQPYQWYRYSS-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H13N3/c1-10-4-3-5-12(8-10)14-16-9-13-7-6-11(2)17-15(13)18-14/h3-9H,1-2H3
PubChem CID44435026
ChEMBLCHEMBL238552
IUPHARN/A
BindingDB50220084
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
5844Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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