Active Ingredient History

NOW
  • Now

  • SMILES: Cc1c(NS(=O)(=O)c2c(Cl)cc(-c3ccnc(N4CCNCC4)c3)cc2Cl)c(CC(C)C)nn1C
  • InChIKey: WKTSLVQYGBHNRV-UHFFFAOYSA-N
  • Mol. Mass: 537.52
  • ALogP: 4.51
  • ChEMBL Molecule:
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