Active Ingredient History

NOW
  • Now

  • SMILES: CNC(=O)c1cc2c(Oc3ccc(NC(=O)C4(C(=O)Nc5ccc(F)cc5)CC4)cc3)ccnc2cc1OC
  • InChIKey: JSPCKALGNNVYOO-UHFFFAOYSA-N
  • Mol. Mass: 528.54
  • ALogP: 4.89
  • 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