Active Ingredient History

NOW
  • Now

  • SMILES: CC(=O)N1CCN(CCOc2ccc(cc2)C3CCN(CC3)C4=Nn5c(CC4)nnc5C(F)(F)F)CC1
  • InChIKey: JMEYDSHPKCSIJC-UHFFFAOYSA-N
  • Mol. Mass: 519.57
  • ALogP: 2.83
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
azd3514 | azd-3514 | cs-1443

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