Active Ingredient History

NOW
  • Now

  • SMILES: O=C(Nc1ccc(Cl)c(Cl)c1)NS(=O)(=O)c1ccc2c(c1)CCO2
  • InChIKey: VAMFSFIPDOODFH-UHFFFAOYSA-N
  • Mol. Mass: 387.24
  • ALogP: 3.44
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
ilx295501 | ilx-295501 | ly295501 | ly 295501 | ly-295501 | n-(5-(2,3-dihydrobenzofuranyl)sulfonyl)-n'-(3,4-dichlorophenyl)urea | n-(5-(2,3-dihydrobenzofuryl)sulfonyl)-n'-(3,4-dichlorophenyl)urea

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