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Ligand

NameCHEMBL223623
Molecular formulaC11H10O4S
IUPAC name5-methyl-5-(4-methylthiophen-2-yl)-4-oxofuran-2-carboxylic acid
Molecular weight238.257
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.8
SynonymsBDBM50208134
SCHEMBL3111128
5-methyl-5-(4-methyl-thiophen-2-yl)-4-oxo-4,5-dihydro-furan-2-carboxylic acid
Inchi KeyIGVRQQOEOAUGSS-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H10O4S/c1-6-3-9(16-5-6)11(2)8(12)4-7(15-11)10(13)14/h3-5H,1-2H3,(H,13,14)
PubChem CID11218626
ChEMBLCHEMBL223623
IUPHARN/A
BindingDB50208134
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
132940Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
132941Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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