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Ligand

NameCHEMBL1672746
Molecular formulaC11H11FN2O3
IUPAC name5-ethyl-2-(1-fluoroethyl)-3H-pyrano[2,3-d]pyrimidine-4,7-dione
Molecular weight238.218
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP0.6
SynonymsBDBM50337015
5-ethyl-2-(1-fluoroethyl)-3H-pyrano[2,3-d]pyrimidine-4,7-dione
Inchi KeyAJKUHQWTPIKCLG-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H11FN2O3/c1-3-6-4-7(15)17-11-8(6)10(16)13-9(14-11)5(2)12/h4-5H,3H2,1-2H3,(H,13,14,16)
PubChem CID53318740
ChEMBLCHEMBL1672746
IUPHARN/A
BindingDB50337015
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
6991Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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