Active Ingredient History

NOW
  • Now

  • SMILES: CCN(Cc1ccccc1)c1ccc(/N=N/c2ccc(NC(=O)C[N+](CC)(CC)CC)cc2)cc1
  • InChIKey: XJSTVCBWJAUVAR-UHFFFAOYSA-O
  • Mol. Mass: 472.66
  • ALogP: 6.94
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No

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Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

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