Active Ingredient History

NOW
  • Now

  • SMILES: COC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(NS(=O)(=O)O)cc1)c1csc(-c2cccs2)n1
  • InChIKey: KWJDHELCGJFUHW-SFTDATJTSA-N
  • Mol. Mass: 586.72
  • ALogP: 4.45
  • ChEMBL Molecule:
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