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Ligand

NameCHEMBL1771454
Molecular formulaC33H30N4O
IUPAC nameN-(3-ethylphenyl)-4-(2-methylphenyl)-2-naphthalen-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Molecular weight498.63
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.7
SynonymsBDBM50343126
N-(3-ethylphenyl)-2-(naphthalen-2-yl)-4-o-tolyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide
Inchi KeyFKLJREZAGWNJAW-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H30N4O/c1-3-23-10-8-13-27(19-23)34-33(38)37-18-17-30-29(21-37)31(28-14-7-4-9-22(28)2)36-32(35-30)26-16-15-24-11-5-6-12-25(24)20-26/h4-16,19-20H,3,17-18,21H2,1-2H3,(H,34,38)
PubChem CID54580589
ChEMBLCHEMBL1771454
IUPHARN/A
BindingDB50343126
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
80591P2Y purinoceptor 14Q9ESG6P2ry14Mus musculus (Mouse)338

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