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Ligand

NameCHEMBL385103
Molecular formulaC12H8F2O4
IUPAC name5-(2,4-difluorophenyl)-5-methyl-4-oxofuran-2-carboxylic acid
Molecular weight254.189
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.9
Synonyms5-(2,4-difluoro-phenyl)-5-methyl-4-oxo-4,5-dihydro-furan-2-carboxylic acid
BDBM50208121
SCHEMBL3105618
Inchi KeyAZQHSNYXCFYODD-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H8F2O4/c1-12(7-3-2-6(13)4-8(7)14)10(15)5-9(18-12)11(16)17/h2-5H,1H3,(H,16,17)
PubChem CID11322761
ChEMBLCHEMBL385103
IUPHARN/A
BindingDB50208121
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
18410Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
18409Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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