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Ligand

NameCHEMBL1939017
Molecular formulaC13H16N2O5
IUPAC name2-(2-ethoxyethoxy)-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione
Molecular weight280.28
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP0.5
SynonymsZINC73161653
BDBM50362600
SCHEMBL12561971
Inchi KeyBWVFNGTUDPWZHM-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H16N2O5/c1-3-8-7-9(16)20-12-10(8)11(17)14-13(15-12)19-6-5-18-4-2/h7H,3-6H2,1-2H3,(H,14,15,17)
PubChem CID57398904
ChEMBLCHEMBL1939017
IUPHARN/A
BindingDB50362600
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
34752Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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