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Ligand

NameCHEMBL1771444
Molecular formulaC28H27N5O
IUPAC nameN-(3-ethylphenyl)-4-(2-methylphenyl)-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Molecular weight449.558
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.4
SynonymsN-(3-ethylphenyl)-2-(pyridin-4-yl)-4-o-tolyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide
SCHEMBL13246240
BDBM50343124
Inchi KeyULLGPFLSMWEVIB-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H27N5O/c1-3-20-8-6-9-22(17-20)30-28(34)33-16-13-25-24(18-33)26(23-10-5-4-7-19(23)2)32-27(31-25)21-11-14-29-15-12-21/h4-12,14-15,17H,3,13,16,18H2,1-2H3,(H,30,34)
PubChem CID25157951
ChEMBLCHEMBL1771444
IUPHARN/A
BindingDB50343124
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
339596P2Y purinoceptor 14Q9ESG6P2ry14Mus musculus (Mouse)338

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