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Ligand

NameCHEMBL1771239
Molecular formulaC29H29N5O
IUPAC name4-(2-methylphenyl)-N-(3-propylphenyl)-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Molecular weight463.585
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50343104
N-(3-propylphenyl)-2-(pyridin-3-yl)-4-o-tolyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide
SCHEMBL13246170
Inchi KeyXJWQZSBKUGGHGO-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H29N5O/c1-3-8-21-10-6-12-23(17-21)31-29(35)34-16-14-26-25(19-34)27(24-13-5-4-9-20(24)2)33-28(32-26)22-11-7-15-30-18-22/h4-7,9-13,15,17-18H,3,8,14,16,19H2,1-2H3,(H,31,35)
PubChem CID54584496
ChEMBLCHEMBL1771239
IUPHARN/A
BindingDB50343104
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
393750P2Y purinoceptor 14Q9ESG6P2ry14Mus musculus (Mouse)338

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