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Ligand

NameCHEMBL1939018
Molecular formulaC12H14N2O4
IUPAC name5-butyl-2-methoxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione
Molecular weight250.254
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.3
SynonymsBDBM50362601
Inchi KeyCESHJZNYFBMAIA-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H14N2O4/c1-3-4-5-7-6-8(15)18-11-9(7)10(16)13-12(14-11)17-2/h6H,3-5H2,1-2H3,(H,13,14,16)
PubChem CID57402397
ChEMBLCHEMBL1939018
IUPHARN/A
BindingDB50362601
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
40209Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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