Active Ingredient History

NOW
  • Now

  • SMILES: CN1C=C(C2=C1C=C3OCOC3=C2)C4=C(C(=O)NC4=O)C5=COC6=C5C=C(F)C=C6
  • InChIKey: FARXPFGGGGLENU-UHFFFAOYSA-N
  • Mol. Mass: 404.3474
  • ALogP: Missing data
  • ChEMBL Molecules: Missing data
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