Active Ingredient History

NOW
  • Now

  • SMILES: Cn1cc(-c2ccc(S(=O)(=O)n3ccc(/C=C/C(=O)Nc4ccccc4N)c3)cc2)cn1
  • InChIKey: PRXXYMVLYKJITB-IZZDOVSWSA-N
  • Mol. Mass: 447.52
  • ALogP: 3.36
  • ChEMBL Molecule:
More Chemistry
4sc-202

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