Active Ingredient History

NOW
  • Now

  • SMILES: CCS(=O)(=O)c1cc2cc(C[C@](O)(CC(C)(C)c3ccc(F)cc3C(N)=O)C(F)(F)F)[nH]c2cn1
  • InChIKey: AUIFRJWXYUNPPV-QFIPXVFZSA-N
  • Mol. Mass: 515.53
  • ALogP: 3.8
  • ChEMBL Molecule:
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bi 653048

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