Active Ingredient History

NOW
  • Now

  • SMILES: C[N+](C)(Cc1ccc(NC(=O)c2ccc(Cl)c(Cl)c2)cc1)C1CCOCC1
  • InChIKey: BXCVNDLGUWFNBK-UHFFFAOYSA-O
  • Mol. Mass: 408.35
  • ALogP: 5.0
  • ChEMBL Molecules:
More Chemistry
jnj-17166864

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