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Ligand

NameCHEMBL223700
Molecular formulaC12H8F2O4
IUPAC name5-(3,5-difluorophenyl)-5-methyl-4-oxofuran-2-carboxylic acid
Molecular weight254.189
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.9
SynonymsSCHEMBL3099783
BDBM50208126
5-(3,5-difluoro-phenyl)-5-methyl-4-oxo-4,5-dihydro-furan-2-carboxylic acid
Inchi KeyALXBEPHGSHCMBN-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H8F2O4/c1-12(6-2-7(13)4-8(14)3-6)10(15)5-9(18-12)11(16)17/h2-5H,1H3,(H,16,17)
PubChem CID11817645
ChEMBLCHEMBL223700
IUPHARN/A
BindingDB50208126
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
8633Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
8634Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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