Active Ingredient History

NOW
  • Now

  • SMILES: O=C(NO)C1(CS(=O)(=O)c2ccc(Oc3ccc(Cl)cc3)cc2)CCOCC1
  • InChIKey: ROSNVSQTEGHUKU-UHFFFAOYSA-N
  • Mol. Mass: 425.89
  • ALogP: 3.21
  • ChEMBL Molecule:
More Chemistry
cts-1027

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