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Ligand

NameCHEMBL375754
Molecular formulaC11H12O4
IUPAC name5-(cyclopenten-1-yl)-5-methyl-4-oxofuran-2-carboxylic acid
Molecular weight208.213
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.2
SynonymsBDBM50208112
SCHEMBL3098475
5-cyclopent-1-enyl-5-methyl-4-oxo-4,5-dihydro-furan-2-carboxylic acid
Inchi KeyLDRXFNRHMPVZBO-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H12O4/c1-11(7-4-2-3-5-7)9(12)6-8(15-11)10(13)14/h4,6H,2-3,5H2,1H3,(H,13,14)
PubChem CID11413114
ChEMBLCHEMBL375754
IUPHARN/A
BindingDB50208112
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
184898Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
184899Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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