Active Ingredient History

NOW
  • Now

  • SMILES: Cc1occc1C(=O)Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12
  • InChIKey: XLLRLAABUFOJPC-UHFFFAOYSA-N
  • Mol. Mass: 399.37
  • ALogP: 5.26
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
np-g2-044

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