Active Ingredient History

  • Now

  • SMILES: CC(C)OC(=O)N[C@H]1Cc2c(C1)n(Cc3ccccn3)c4ccc(cc24)C#N
  • Mol. Mass: 374.44
  • ALogP: 3.56
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
ly2452473 | ly-2452473


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