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Ligand

NameCHEMBL1939047
Molecular formulaC18H20N2O4
IUPAC name5-(2-cyclobutylethyl)-2-pent-2-ynoxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione
Molecular weight328.368
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM50362630
SCHEMBL12560348
Inchi KeyMGJXFBLDBRUPRX-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N2O4/c1-2-3-4-10-23-18-19-16(22)15-13(9-8-12-6-5-7-12)11-14(21)24-17(15)20-18/h11-12H,2,5-10H2,1H3,(H,19,20,22)
PubChem CID24953854
ChEMBLCHEMBL1939047
IUPHARN/A
BindingDB50362630
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
204764Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
204765Hydroxycarboxylic acid receptor 2Q80Z39Hcar2Rattus norvegicus (Rat)360

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