Active Ingredient History

NOW
  • Now

  • SMILES: CSc1ccc(cc1)C(=O)C2=C(C)NC(=O)N2
  • InChIKey: ZJKNESGOIKRXQY-UHFFFAOYSA-N
  • Mol. Mass: 248.31
  • ALogP: 1.96
  • ChEMBL Molecule:
More Chemistry
enoximone | fenoximone | mdl-17043 | perfan

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