Active Ingredient History

NOW
  • Now

  • SMILES: COC1=CC=CC(=C1)C2=CC(F)=C(NC3=C(C=CC=N3)C(O)=O)C(F)=C2
  • InChIKey: OMPATGZMNFWVOH-UHFFFAOYSA-N
  • Mol. Mass: 356.3229
  • ALogP: Missing data
  • ChEMBL Molecules: Missing data
More Chemistry
aslan003

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