Active Ingredient History

NOW
  • Now

  • SMILES: COC(=O)[C@H](c1ccccc1Cl)N1CCc2sc(OC(C)=O)cc2C1
  • InChIKey: GNHHCBSBCDGWND-KRWDZBQOSA-N
  • Mol. Mass: 379.87
  • ALogP: 3.6
  • 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