Active Ingredient History

NOW
  • Now

  • SMILES: COc1cccc(CNc2ccc(S(=O)(=O)Nc3nc4ccccc4s3)cc2)c1O
  • InChIKey: OWHBVKBNNRYMIN-UHFFFAOYSA-N
  • Mol. Mass: 441.53
  • ALogP: 4.42
  • 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