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Ligand

NameCHEMBL239620
Molecular formulaC14H9Cl2N3
IUPAC name2-(3,4-dichlorophenyl)-7-methylpyrido[2,3-d]pyrimidine
Molecular weight290.147
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.1
SynonymsBDBM50220090
2-(3,4-dichlorophenyl)-7-methylpyrido[2,3-d]pyrimidine
Inchi KeyADMZCWPKWMEYIV-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H9Cl2N3/c1-8-2-3-10-7-17-13(19-14(10)18-8)9-4-5-11(15)12(16)6-9/h2-7H,1H3
PubChem CID44435032
ChEMBLCHEMBL239620
IUPHARN/A
BindingDB50220090
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
2426Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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