Active Ingredient History

NOW
  • Now

  • SMILES: C[C@@H](Oc1ccc(S(C)(=O)=O)cc1C(=O)N1C[C@@H]2C[C@]2(c2cc(C(F)(F)F)on2)C1)C(F)(F)F
  • InChIKey: MYHDQTVHHMSLEF-DDBGAENHSA-N
  • Mol. Mass: 512.43
  • ALogP: 3.84
  • ChEMBL Molecule:
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bi 425809

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