Active Ingredient History

NOW
  • Now

  • SMILES: CC(=O)Nc1ccc(O)cc1OC[C@@](C)(O)CNC2CCN(Cc3ccc(Cl)cc3)CC2
  • InChIKey: RKWKLTLIBREDHD-DEOSSOPVSA-N
  • Mol. Mass: 461.99
  • ALogP: 3.39
  • ChEMBL Molecule:
More Chemistry
azd4818 | azd-4818

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