Active Ingredient History

NOW
  • Now

  • SMILES: O=C1Cc2ccccc2C(=C2CCNCC2)c2ccsc21
  • InChIKey: IYSYPCSSDZBWHN-UHFFFAOYSA-N
  • Mol. Mass: 295.41
  • ALogP: 3.67
  • 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