Active Ingredient History

NOW
  • Now

  • SMILES: NS(=O)(=O)NC[C@H]1COc2cc(Cl)ccc2O1
  • InChIKey: KXSAIQPPGSSNKX-ZETCQYMHSA-N
  • Mol. Mass: 278.72
  • ALogP: 0.27
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
jnj26489112 | jnj-26489112 | n-((6-chloro-2,3-dihydrobenzo(1,4)dioxin-2-yl)methyl)sulfamide

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