Active Ingredient History

NOW
  • Now

  • SMILES: O[C@@](CN1C=NN=N1)(C2=CC=C(F)C=C2F)C(F)(F)C3=NC=C(C=C3)C#CC4=CC=C(OCC5=CC=C(C=C5)C#N)C=C4
  • InChIKey: UDGASIIGNCBLSI-PMERELPUSA-N
  • Mol. Mass: 584.5231
  • ALogP: 4.88
  • 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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