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Ligand

Nameethyl {(5E)-5-[(5-methylfuran-2-yl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetate
Molecular formulaC13H13NO5S
IUPAC nameethyl 2-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate
Molecular weight295.309
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.2
SynonymsCHEMBL1578215
SR-01000242053
HMS2848I06
ZINC4803821
AKOS000331365
[ Show all ]
Inchi KeyADUADERONKKPHP-UXBLZVDNSA-N
Inchi IDInChI=1S/C13H13NO5S/c1-3-18-11(15)7-14-12(16)10(20-13(14)17)6-9-5-4-8(2)19-9/h4-6H,3,7H2,1-2H3/b10-6+
PubChem CID2271739
ChEMBLCHEMBL1578215
IUPHARN/A
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
3085Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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