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Ligand

NameCHEMBL1939014
Molecular formulaC16H14N2O4
IUPAC name5-ethyl-2-phenylmethoxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione
Molecular weight298.298
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.7
SynonymsSCHEMBL12560073
BDBM50362597
Inchi KeyAICBXIXJYABWJP-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H14N2O4/c1-2-11-8-12(19)22-15-13(11)14(20)17-16(18-15)21-9-10-6-4-3-5-7-10/h3-8H,2,9H2,1H3,(H,17,18,20)
PubChem CID57397199
ChEMBLCHEMBL1939014
IUPHARN/A
BindingDB50362597
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
6096Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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