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Ligand

NameCHEMBL1939039
Molecular formulaC15H14N2O4
IUPAC name2-(3-cyclopropylprop-2-ynoxy)-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione
Molecular weight286.287
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.4
SynonymsBDBM50362622
SCHEMBL12560380
Inchi KeyBKAAVLZRHRFBKI-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H14N2O4/c1-2-10-8-11(18)21-14-12(10)13(19)16-15(17-14)20-7-3-4-9-5-6-9/h8-9H,2,5-7H2,1H3,(H,16,17,19)
PubChem CID57398906
ChEMBLCHEMBL1939039
IUPHARN/A
BindingDB50362622
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
25601Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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