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Ligand

NameCHEMBL1771237
Molecular formulaC27H25N5O
IUPAC name4-(2-methylphenyl)-N-(3-methylphenyl)-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Molecular weight435.531
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.9
Synonyms2-(pyridin-3-yl)-N-m-tolyl-4-o-tolyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide
BDBM50343102
Inchi KeyGOKMEAAWGZYTFZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H25N5O/c1-18-7-5-10-21(15-18)29-27(33)32-14-12-24-23(17-32)25(22-11-4-3-8-19(22)2)31-26(30-24)20-9-6-13-28-16-20/h3-11,13,15-16H,12,14,17H2,1-2H3,(H,29,33)
PubChem CID54583516
ChEMBLCHEMBL1771237
IUPHARN/A
BindingDB50343102
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
101286P2Y purinoceptor 14Q9ESG6P2ry14Mus musculus (Mouse)338

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