Active Ingredient History

NOW
  • Now

  • SMILES: Cn1cc(-c2ccc(S(=O)(=O)[C@@H]3C[C@@H](C(=O)NC4(C#N)CC4)N(C(=O)C4(C(F)(F)F)CC4)C3)c(C(F)(F)F)c2)cn1
  • InChIKey: KXAAIORSMACJSI-AEFFLSMTSA-N
  • Mol. Mass: 603.55
  • ALogP: 3.36
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
rg7625

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