Active Ingredient History

NOW
  • Now

  • SMILES: [2H]C([2H])([2H])c1ccc(=O)n(-c2ccccc2)c1
  • InChIKey: ISWRGOKTTBVCFA-FIBGUPNXSA-N
  • Mol. Mass: 188.24
  • ALogP: 2.15
  • 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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