Active Ingredient History

NOW
  • Now

  • SMILES: O=C(O)CCCc1cc2cc(Cl)ccc2n1S(=O)(=O)c1ccc2ncsc2c1
  • InChIKey: OQDQIFQRNZIEEJ-UHFFFAOYSA-N
  • Mol. Mass: 434.93
  • ALogP: 4.55
  • ChEMBL Molecule:
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