Active Ingredient History

NOW
  • Now

  • SMILES: CCS(=O)(=O)c1cccc(c1)c2cc(C(=O)NC3CCN(C)CC3)c(C)c4[nH]c5ncc(C)cc5c24
  • InChIKey: WKDACQVEJIVHMZ-UHFFFAOYSA-N
  • Mol. Mass: 504.66
  • ALogP: 4.62
  • 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-901

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