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Ligand

NameCHEMBL223566
Molecular formulaC11H10O4S
IUPAC name5-methyl-5-(5-methylthiophen-2-yl)-4-oxofuran-2-carboxylic acid
Molecular weight238.257
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.8
SynonymsSCHEMBL3102809
5-methyl-5-(5-methyl-thiophen-2-yl)-4-oxo-4,5-dihydro-furan-2-carboxylic acid
BDBM50208140
Inchi KeyPXRNPXRNTIDHKJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H10O4S/c1-6-3-4-9(16-6)11(2)8(12)5-7(15-11)10(13)14/h3-5H,1-2H3,(H,13,14)
PubChem CID11276453
ChEMBLCHEMBL223566
IUPHARN/A
BindingDB50208140
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
271586Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
271587Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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