Active Ingredient History

NOW
  • Now

  • SMILES: CNC(=O)c1ccc(C)c(c1)N2C(=CC(=C(Br)C2=O)OCc3ccc(F)cc3F)C
  • InChIKey: KCAJXIDMCNPGHZ-UHFFFAOYSA-N
  • Mol. Mass: 477.31
  • ALogP: 4.43
  • ChEMBL Molecule:
More Chemistry
ph797804 | ph 797804 | ph-797804 | pha-797804

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