Active Ingredient History

NOW
  • Now

  • SMILES: CN1[C@H]2CC[C@@H]1c1c(sc(NC(=O)Nc3ccc(Cl)cc3)c1C(N)=O)C2
  • InChIKey: DAHGONXBHYVOPI-NWDGAFQWSA-N
  • Mol. Mass: 390.9
  • ALogP: 3.84
  • 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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