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Ligand

NameCHEMBL1672638
Molecular formulaC16H14N2O4
IUPAC name5-ethyl-2-(phenoxymethyl)-3H-pyrano[2,3-d]pyrimidine-4,7-dione
Molecular weight298.298
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.5
SynonymsBDBM50337020
5-ethyl-2-(phenoxymethyl)-3H-pyrano[2,3-d]pyrimidine-4,7-dione
Inchi KeyAOSCHBGOTYTUOA-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H14N2O4/c1-2-10-8-13(19)22-16-14(10)15(20)17-12(18-16)9-21-11-6-4-3-5-7-11/h3-8H,2,9H2,1H3,(H,17,18,20)
PubChem CID53324033
ChEMBLCHEMBL1672638
IUPHARN/A
BindingDB50337020
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
10552Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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