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Ligand

NameCHEMBL1771447
Molecular formulaC30H30N4O
IUPAC nameN-(3-ethylphenyl)-4-(2-methylphenyl)-2-(3-methylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Molecular weight462.597
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.8
SynonymsBDBM50343091
N-(3-ethylphenyl)-2-m-tolyl-4-o-tolyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide
Inchi KeyLMMOGINGTQYIKX-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H30N4O/c1-4-22-11-8-13-24(18-22)31-30(35)34-16-15-27-26(19-34)28(25-14-6-5-10-21(25)3)33-29(32-27)23-12-7-9-20(2)17-23/h5-14,17-18H,4,15-16,19H2,1-3H3,(H,31,35)
PubChem CID54580588
ChEMBLCHEMBL1771447
IUPHARN/A
BindingDB50343091
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
191100P2Y purinoceptor 14Q9ESG6P2ry14Mus musculus (Mouse)338

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