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Ligand

NameAC1OO2DI
Molecular formulaC17H13F3N2O2S2
IUPAC name2,5-difluoro-N-[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl]benzenesulfonamide
Molecular weight398.418
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.9
SynonymsAKOS002080816
SR-01000910306
CHEMBL1473131
2,5-difluoro-N-[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl]benzenesulfonamide
MCULE-3892116887
[ Show all ]
Inchi KeyACOBWVGJXYJERE-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H13F3N2O2S2/c18-12-3-1-2-11(8-12)17-22-14(10-25-17)6-7-21-26(23,24)16-9-13(19)4-5-15(16)20/h1-5,8-10,21H,6-7H2
PubChem CID7518696
ChEMBLCHEMBL1473131
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1737Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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