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Ligand

NameCHEMBL376889
Molecular formulaC12H9FO4
IUPAC name5-(3-fluorophenyl)-5-methyl-4-oxofuran-2-carboxylic acid
Molecular weight236.198
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.8
SynonymsBDBM50208142
SCHEMBL3105564
5-(3-fluoro-phenyl)-5-methyl-4-oxo-4,5-dihydro-furan-2-carboxylic acid
Inchi KeyBLOJHYLVLSDXLQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H9FO4/c1-12(7-3-2-4-8(13)5-7)10(14)6-9(17-12)11(15)16/h2-6H,1H3,(H,15,16)
PubChem CID11160694
ChEMBLCHEMBL376889
IUPHARN/A
BindingDB50208142
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
26853Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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