Active Ingredient History

NOW
  • Now

  • SMILES: COc1ccc(S(=O)(=O)N2CCC[C@H]2C(=O)Nc2cc(C)cc(C)c2)cc1
  • InChIKey: NHPQGZOBHSVTAQ-IBGZPJMESA-N
  • Mol. Mass: 388.49
  • ALogP: 3.1
  • ChEMBL Molecule:
More Chemistry
act-462206

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