Active Ingredient History

NOW
  • Now

  • SMILES: CCC1=Cc2c(C(=O)N1CC(=O)c3ccccc3)c(OCC(F)(F)F)c(C(=O)NC4CCN(CC4)C(=O)CO)n2C
  • InChIKey: ZADWXQMNNVICKB-UHFFFAOYSA-N
  • Mol. Mass: 576.57
  • ALogP: 2.44
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
tak-441

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