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Ligand

NameCHEMBL223140
Molecular formulaC10H8O4S
IUPAC name5-methyl-4-oxo-5-thiophen-3-ylfuran-2-carboxylic acid
Molecular weight224.23
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.4
SynonymsSCHEMBL3111622
5-methyl-4-oxo-5-thiophen-3-yl-4,5-dihydro-furan-2-carboxylic acid
BDBM50208139
Inchi KeyGRUPRIDVEUNNIP-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H8O4S/c1-10(6-2-3-15-5-6)8(11)4-7(14-10)9(12)13/h2-5H,1H3,(H,12,13)
PubChem CID11183678
ChEMBLCHEMBL223140
IUPHARN/A
BindingDB50208139
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
103783Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
103782Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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