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Ligand

NameCHEMBL2036817
Molecular formulaC13H8N2O4
IUPAC name5-phenyl-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione
Molecular weight256.217
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP0.4
SynonymsBDBM50384620
Inchi KeyBREQCGFCJJGAMY-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H8N2O4/c16-9-6-8(7-4-2-1-3-5-7)10-11(17)14-13(18)15-12(10)19-9/h1-6H,(H2,14,15,17,18)
PubChem CID70696472
ChEMBLCHEMBL2036817
IUPHARN/A
BindingDB50384620
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
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GLASS IDNameUniProtGeneSpeciesLength
30928Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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