Active Ingredient History

NOW
  • Now

  • SMILES: C[C@H]1C[C@H](C(=O)O)CC[C@H]1C(=O)N1CC[C@@]2(S(=O)(=O)c3ccc(F)cc3)c3ccc(C(F)(C(F)(F)F)C(F)(F)F)cc3CC[C@@H]12
  • InChIKey: JQORWGARJVSRBA-QOTTZFGFSA-N
  • Mol. Mass: 667.62
  • ALogP: 6.47
  • ChEMBL Molecule:
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