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Ligand

NameCHEMBL1771436
Molecular formulaC28H27N5O2
IUPAC nameN-(3-ethylphenyl)-4-(2-methoxyphenyl)-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Molecular weight465.557
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM50343117
N-(3-ethylphenyl)-4-(2-methoxyphenyl)-2-(pyridin-3-yl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide
Inchi KeyTYUJLENLIPTJME-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H27N5O2/c1-3-19-8-6-10-21(16-19)30-28(34)33-15-13-24-23(18-33)26(22-11-4-5-12-25(22)35-2)32-27(31-24)20-9-7-14-29-17-20/h4-12,14,16-17H,3,13,15,18H2,1-2H3,(H,30,34)
PubChem CID54582583
ChEMBLCHEMBL1771436
IUPHARN/A
BindingDB50343117
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
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GLASS IDNameUniProtGeneSpeciesLength
330790P2Y purinoceptor 14Q9ESG6P2ry14Mus musculus (Mouse)338

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