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Ligand

NameCHEMBL1939034
Molecular formulaC14H13N3O5
IUPAC name5-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione
Molecular weight303.274
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP0.6
SynonymsBDBM50362617
Inchi KeyBXKKIWRXNSTNTE-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H13N3O5/c1-3-8-5-10(18)21-13-11(8)12(19)15-14(16-13)20-6-9-4-7(2)22-17-9/h4-5H,3,6H2,1-2H3,(H,15,16,19)
PubChem CID57400597
ChEMBLCHEMBL1939034
IUPHARN/A
BindingDB50362617
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
35159Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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