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Ligand

NameCHEMBL1771231
Molecular formulaC26H22ClN5O
IUPAC nameN-(2-chlorophenyl)-4-(2-methylphenyl)-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Molecular weight455.946
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.2
SynonymsN/A
Inchi KeyKNDVFDQFSOHVOI-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H22ClN5O/c1-17-7-2-3-9-19(17)24-20-16-32(26(33)30-23-11-5-4-10-21(23)27)14-12-22(20)29-25(31-24)18-8-6-13-28-15-18/h2-11,13,15H,12,14,16H2,1H3,(H,30,33)
PubChem CID54580546
ChEMBLCHEMBL1771231
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
173275P2Y purinoceptor 14Q9ESG6P2ry14Mus musculus (Mouse)338

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