Active Ingredient History

NOW
  • Now

  • SMILES: COC(=O)N1CCC[C@H](NS(C)(=O)=O)[C@@H]1CO[C@H]1CC[C@@H](c2ccccc2)CC1
  • InChIKey: UXZAJSZFFARTEI-YRPNKDGESA-N
  • Mol. Mass: 424.56
  • ALogP: 2.88
  • ChEMBL Molecule:
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