Active Ingredient History

NOW
  • Now

  • SMILES: C[C@]1(O)CC[C@H](NS(=O)(=O)c2ccc(-c3ccc(Cl)c(C#N)c3)cc2)CC1
  • InChIKey: NHBCGHQTPAFLAV-IRJFHVNHSA-N
  • Mol. Mass: 404.92
  • ALogP: 3.85
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
mbs2320

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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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