Active Ingredient History

NOW
  • Now

  • SMILES: O=C(O)CNc1cccc(CN(Cc2ccc(-n3cccn3)cc2)S(=O)(=O)c2cccnc2)n1
  • InChIKey: YHGSTSNEOJUIRN-UHFFFAOYSA-N
  • Mol. Mass: 478.53
  • ALogP: 2.55
  • ChEMBL Molecules:
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