Active Ingredient History

NOW
  • Now

  • SMILES: O=c1[nH]c(=O)c(Cc2cccc(C(F)(F)F)c2)c([C@H]2CC[C@H](c3ccccc3)CC2)[nH]1
  • InChIKey: GVVUZBSCYAVFTI-IYARVYRRSA-N
  • Mol. Mass: 428.45
  • ALogP: 5.11
  • 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