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Ligand

NameAC1LI6RH
Molecular formulaC13H10FNO3S
IUPAC namemethyl 3-[(3-fluorobenzoyl)amino]thiophene-2-carboxylate
Molecular weight279.285
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.3
SynonymsOprea1_281694
MLS001180651
CHEMBL1878204
MolPort-001-539-248
HMS2778L11
[ Show all ]
Inchi KeyAGPOTOZZCGLQLN-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H10FNO3S/c1-18-13(17)11-10(5-6-19-11)15-12(16)8-3-2-4-9(14)7-8/h2-7H,1H3,(H,15,16)
PubChem CID898819
ChEMBLCHEMBL1878204
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
5100Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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