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Ligand

NameCHEMBL1771235
Molecular formulaC28H27N5O2
IUPAC nameN-(3-ethoxyphenyl)-4-(2-methylphenyl)-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Molecular weight465.557
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50343100
N-(3-ethoxyphenyl)-2-(pyridin-3-yl)-4-o-tolyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide
Inchi KeyIRAXLBFJJHMMEO-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H27N5O2/c1-3-35-22-11-6-10-21(16-22)30-28(34)33-15-13-25-24(18-33)26(23-12-5-4-8-19(23)2)32-27(31-25)20-9-7-14-29-17-20/h4-12,14,16-17H,3,13,15,18H2,1-2H3,(H,30,34)
PubChem CID54580547
ChEMBLCHEMBL1771235
IUPHARN/A
BindingDB50343100
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
139814P2Y purinoceptor 14Q9ESG6P2ry14Mus musculus (Mouse)338

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