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Ligand

NameMLS003122381
Molecular formulaC20H17FN2OS
IUPAC nameN-[(3-fluorophenyl)-[4-[(E)-2-phenylethenyl]-1,3-thiazol-2-yl]methyl]acetamide
Molecular weight352.427
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.2
SynonymsSMR001277260
CHEMBL2133246
Inchi KeyADLLROOGIYXEMV-ZHACJKMWSA-N
Inchi IDInChI=1S/C20H17FN2OS/c1-14(24)22-19(16-8-5-9-17(21)12-16)20-23-18(13-25-20)11-10-15-6-3-2-4-7-15/h2-13,19H,1H3,(H,22,24)/b11-10+
PubChem CID46942590
ChEMBLCHEMBL2133246
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
2397Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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