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Ligand

NameCHEMBL2036951
Molecular formulaC11H10F2N2O4
IUPAC name5-(4,4-difluorobutyl)-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione
Molecular weight272.208
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP0.6
SynonymsSCHEMBL12562843
BDBM50384637
Inchi KeyCXWCPIWRMMMGLD-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H10F2N2O4/c12-6(13)3-1-2-5-4-7(16)19-10-8(5)9(17)14-11(18)15-10/h4,6H,1-3H2,(H2,14,15,17,18)
PubChem CID59343664
ChEMBLCHEMBL2036951
IUPHARN/A
BindingDB50384637
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
53191Hydroxycarboxylic acid receptor 2Q80Z39Hcar2Rattus norvegicus (Rat)360
53193Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360
53194Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
53192Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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