Active Ingredient History

NOW
  • Now

  • SMILES: O=C(N[C@@H]1C2CCN(CC2)[C@H]1Cc1cccnc1)c1cc(F)cc(F)c1
  • InChIKey: UAKZGMMGIMKFMV-RBUKOAKNSA-N
  • Mol. Mass: 357.4
  • ALogP: 2.8
  • ChEMBL Molecules:
More Chemistry
tc-6987

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