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Ligand

NameCHEMBL1771249
Molecular formulaC27H24ClN5O
IUPAC name4-(3-chlorophenyl)-N-(3-ethylphenyl)-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Molecular weight469.973
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.6
Synonyms4-(3-chlorophenyl)-N-(3-ethylphenyl)-2-(pyridin-3-yl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide
BDBM50343114
Inchi KeyLGJFKJZACFWJMH-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H24ClN5O/c1-2-18-6-3-10-22(14-18)30-27(34)33-13-11-24-23(17-33)25(19-7-4-9-21(28)15-19)32-26(31-24)20-8-5-12-29-16-20/h3-10,12,14-16H,2,11,13,17H2,1H3,(H,30,34)
PubChem CID54585444
ChEMBLCHEMBL1771249
IUPHARN/A
BindingDB50343114
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
186741P2Y purinoceptor 14Q9ESG6P2ry14Mus musculus (Mouse)338

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