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Ligand

NameCHEMBL1771438
Molecular formulaC28H27N5O2
IUPAC nameN-(3-ethylphenyl)-4-[2-(hydroxymethyl)phenyl]-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Molecular weight465.557
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.1
SynonymsBDBM50343119
N-(3-ethylphenyl)-4-(2-(hydroxymethyl)phenyl)-2-(pyridin-3-yl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide
Inchi KeyHYGMFNNXCJUIJP-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H27N5O2/c1-2-19-7-5-10-22(15-19)30-28(35)33-14-12-25-24(17-33)26(23-11-4-3-8-21(23)18-34)32-27(31-25)20-9-6-13-29-16-20/h3-11,13,15-16,34H,2,12,14,17-18H2,1H3,(H,30,35)
PubChem CID54583556
ChEMBLCHEMBL1771438
IUPHARN/A
BindingDB50343119
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
127003P2Y purinoceptor 14Q9ESG6P2ry14Mus musculus (Mouse)338

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