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Ligand

NameCHEMBL1939046
Molecular formulaC19H22N2O4
IUPAC name5-(2-cyclopentylethyl)-2-pent-2-ynoxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione
Molecular weight342.395
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM50362629
SCHEMBL12560345
Inchi KeyAKNPQHAANMCYGO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22N2O4/c1-2-3-6-11-24-19-20-17(23)16-14(10-9-13-7-4-5-8-13)12-15(22)25-18(16)21-19/h12-13H,2,4-5,7-11H2,1H3,(H,20,21,23)
PubChem CID24953857
ChEMBLCHEMBL1939046
IUPHARN/A
BindingDB50362629
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
7722Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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