Active Ingredient History

NOW
  • Now

  • SMILES: CCCCCS(=O)(=O)NC(=O)c1ccc2nc(C)n(Cc3ccc(Cl)cc3Cl)c2c1
  • InChIKey: UYGZODVVDUIDDQ-UHFFFAOYSA-N
  • Mol. Mass: 468.41
  • ALogP: 4.95
  • ChEMBL Molecule:
More Chemistry
atx08-001 | fk614 | fk-614

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