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Ligand

NameCHEMBL373880
Molecular formulaC10H8O5
IUPAC name5-(furan-2-yl)-5-methyl-4-oxofuran-2-carboxylic acid
Molecular weight208.169
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP0.8
SynonymsBDBM50208132
SCHEMBL3108632
2-methyl-3-oxo-2,3-dihydro-[2,2'']bifuranyl-5-carboxylic acid
Inchi KeyHWWTURDCJBNZDY-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H8O5/c1-10(8-3-2-4-14-8)7(11)5-6(15-10)9(12)13/h2-5H,1H3,(H,12,13)
PubChem CID11367769
ChEMBLCHEMBL373880
IUPHARN/A
BindingDB50208132
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
125921Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
125920Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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