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Ligand

NameCHEMBL221282
Molecular formulaC10H7ClO4S
IUPAC name5-(5-chlorothiophen-3-yl)-5-methyl-4-oxofuran-2-carboxylic acid
Molecular weight258.672
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.3
Synonyms5-(5-chlorothiophen-3-yl)-5-methyl-4-oxo-4,5-dihydrofuran-2-carboxylic acid
(-)-5-(5-chloro-thiophen-3-yl)-5-methyl-4-oxo-4,5-dihydro-furan-2-carboxylic acid
5-(5-chloro-thiophen-3-yl)-5-methyl-4-oxo-4,5-dihydro-furan-2-carboxylic acid
BDBM50208122
(+)-5-(5-chloro-thiophen-3-yl)-5-methyl-4-oxo-4,5-dihydro-furan-2-carboxylic acid
[ Show all ]
Inchi KeyJPZPZVVRVYTIHX-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H7ClO4S/c1-10(5-2-8(11)16-4-5)7(12)3-6(15-10)9(13)14/h2-4H,1H3,(H,13,14)
PubChem CID11379903
ChEMBLCHEMBL221282
IUPHARN/A
BindingDB50208122
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
157030Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
157029Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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