Active Ingredient History

NOW
  • Now

  • SMILES: C[C@@H]1Cc2c([nH]c3ccccc23)[C@@H](c2c(F)cc(NC3CN(CCCF)C3)cc2F)N1CC(F)(F)CO
  • InChIKey: GQCXHIKRWBIQMD-AKJBCIBTSA-N
  • Mol. Mass: 522.56
  • ALogP: 4.87
  • 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