Active Ingredient History

  • Now

  • SMILES: CC(C)(C)[C@@H]1NC(=O)O[C@@H]2CCC[C@H]2OC\C=C\C(F)(F)c3nc4ccccc4nc3O[C@@H]5C[C@H](N(C5)C1=O)C(=O)N[C@@]6(C[C@H]6C(F)F)C(=O)NS(=O)(=O)C7(C)CC7
  • Mol. Mass: 838.88
  • ALogP: 3.86
  • ChEMBL Molecule:
More Chemistry
  • Mechanisms of Action: Missing data
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Prescription Only
  • Delivery Methods: Oral
  • Pro Drug: No
a-1282576.0 | abt-493


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