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Ligand

NameCHEMBL1939022
Molecular formulaC17H16N2O5
IUPAC name5-ethyl-2-[(3-methoxyphenyl)methoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione
Molecular weight328.324
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.7
SynonymsBDBM50362605
Inchi KeyBPPNNQKNOGTGBV-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H16N2O5/c1-3-11-8-13(20)24-16-14(11)15(21)18-17(19-16)23-9-10-5-4-6-12(7-10)22-2/h4-8H,3,9H2,1-2H3,(H,18,19,21)
PubChem CID57398905
ChEMBLCHEMBL1939022
IUPHARN/A
BindingDB50362605
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
29772Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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