Active Ingredient History

NOW
  • Now

  • SMILES: C[C@@H](N)COc1ccc(-c2cnc3ccc(N[C@H](C)c4cccc(F)c4)nn23)cc1
  • InChIKey: HEVHTYMYEMEBPX-HZPDHXFCSA-N
  • Mol. Mass: 405.48
  • ALogP: 4.43
  • 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