Active Ingredient History

NOW
  • Now

  • SMILES: O=C(c1ccccn1)[C@]12Cc3cnn(-c4ccc(F)cc4)c3C=C1CCN(S(=O)(=O)c1ccc(C(F)(F)F)cc1)C2
  • InChIKey: VXOBXKQLNWYQPQ-NDEPHWFRSA-N
  • Mol. Mass: 582.58
  • ALogP: 5.33
  • ChEMBL Molecule:
More Chemistry

Feedback

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).

Report issue