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Ligand

NameCHEMBL424750
Molecular formulaC10H7ClO4S
IUPAC name5-(5-chlorothiophen-2-yl)-5-methyl-4-oxofuran-2-carboxylic acid
Molecular weight258.672
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.4
SynonymsBDBM50208116
SCHEMBL3108363
5-(5-chloro-thiophen-2-yl)-5-methyl-4-oxo-4,5-dihydro-furan-2-carboxylic acid
Inchi KeyOIUBTTBLZOOEFX-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H7ClO4S/c1-10(7-2-3-8(11)16-7)6(12)4-5(15-10)9(13)14/h2-4H,1H3,(H,13,14)
PubChem CID11311474
ChEMBLCHEMBL424750
IUPHARN/A
BindingDB50208116
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
242415Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
242416Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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