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Ligand

NameCHEMBL1771443
Molecular formulaC28H27N5O
IUPAC nameN-(3-ethylphenyl)-4-(2-methylphenyl)-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Molecular weight449.558
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.4
SynonymsN/A
Inchi KeyGPHPDJSZJCSVCJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H27N5O/c1-3-20-10-8-11-21(17-20)30-28(34)33-16-14-24-23(18-33)26(22-12-5-4-9-19(22)2)32-27(31-24)25-13-6-7-15-29-25/h4-13,15,17H,3,14,16,18H2,1-2H3,(H,30,34)
PubChem CID54586444
ChEMBLCHEMBL1771443
IUPHARN/A
BindingDBN/A
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
101960P2Y purinoceptor 14Q9ESG6P2ry14Mus musculus (Mouse)338

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