Active Ingredient History

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  • Now

  • SMILES: Cc1nc(sc1C(=O)NCc2ccc(OC(C)(C)C(=O)O)cc2)c3ccc(cc3)C(F)(F)F
  • InChIKey: ILUPZUOBHCUBKB-UHFFFAOYSA-N
  • Mol. Mass: 478.49
  • ALogP: 5.31
  • ChEMBL Molecule:
More Chemistry
2-methyl-2-(4-(((4-methyl-2-(4-trifluoromethylphenyl)-thiazol-5-ylcarbonyl)amino)methyl)phenoxy)propionic acid | gw590735 | gw 590735 | gw-590735

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