Active Ingredient History

NOW
  • Now

  • SMILES: CCc1cccc2c1c(O)c(C(=O)N(CC)c1ccccc1)c(=O)n2C
  • InChIKey: DIKSYHCCYVYKRO-UHFFFAOYSA-N
  • Mol. Mass: 350.42
  • ALogP: 3.47
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
abr-215757 | paquinimod

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