Active Ingredient History

NOW
  • Now

  • SMILES: NC(=O)[C@@H](CCC(F)(F)F)N(Cc1ccc(-c2ncon2)cc1F)S(=O)(=O)c1ccc(Cl)cc1
  • InChIKey: XEAOPVUAMONVLA-QGZVFWFLSA-N
  • Mol. Mass: 520.89
  • ALogP: 3.92
  • ChEMBL Molecule:
More Chemistry
avagacestat | bms708163 | bms 708163 | bms-708163 | bms-708163-01

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