Active Ingredient History

NOW
  • Now

  • SMILES: OC[C@@H](NS(=O)(=O)c1ccc(Cl)s1)C(C(F)(F)F)C(F)(F)F
  • InChIKey: PSXOKXJMVRSARX-SCSAIBSYSA-N
  • Mol. Mass: 391.74
  • ALogP: 2.78
  • ChEMBL Molecule:
More Chemistry
begacestat | gsi-953

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