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Ligand

NameCHEMBL1771248
Molecular formulaC27H24FN5O
IUPAC nameN-(3-ethylphenyl)-4-(2-fluorophenyl)-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Molecular weight453.521
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50343113
N-(3-ethylphenyl)-4-(2-fluorophenyl)-2-(pyridin-3-yl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide
Inchi KeyCSFISZYPQCOGEX-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H24FN5O/c1-2-18-7-5-9-20(15-18)30-27(34)33-14-12-24-22(17-33)25(21-10-3-4-11-23(21)28)32-26(31-24)19-8-6-13-29-16-19/h3-11,13,15-16H,2,12,14,17H2,1H3,(H,30,34)
PubChem CID54580548
ChEMBLCHEMBL1771248
IUPHARN/A
BindingDB50343113
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
49418P2Y purinoceptor 14Q9ESG6P2ry14Mus musculus (Mouse)338

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