Active Ingredient History

NOW
  • Now

  • SMILES: Cn1cc(-c2cc(S(C)(=O)=O)ccc2OCC2CC2)c2ccccc2c1=O
  • InChIKey: UWZAJPITKGWMFJ-UHFFFAOYSA-N
  • Mol. Mass: 383.47
  • ALogP: 3.4
  • ChEMBL Molecule:
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