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Ligand

NameCHEMBL1771230
Molecular formulaC26H23N5O
IUPAC name4-(2-methylphenyl)-N-phenyl-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Molecular weight421.504
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.6
SynonymsBDBM50343096
N-phenyl-2-(pyridin-3-yl)-4-o-tolyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide
Inchi KeyGIODXTFZELVTOA-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H23N5O/c1-18-8-5-6-12-21(18)24-22-17-31(26(32)28-20-10-3-2-4-11-20)15-13-23(22)29-25(30-24)19-9-7-14-27-16-19/h2-12,14,16H,13,15,17H2,1H3,(H,28,32)
PubChem CID54585441
ChEMBLCHEMBL1771230
IUPHARN/A
BindingDB50343096
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
97398P2Y purinoceptor 14Q9ESG6P2ry14Mus musculus (Mouse)338

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