Active Ingredient History

NOW
  • Now

  • SMILES: Cl.O=C1CC[C@H](N2Cc3c(OCc4ccc(CN5CCOCC5)cc4)cccc3C2=O)C(=O)N1
  • InChIKey: VVHQVXXPZDALDV-BOXHHOBZSA-N
  • Mol. Mass: 485.97
  • ALogP: 1.86
  • ChEMBL Molecules:
More Chemistry
cc-220

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