Active Ingredient History

NOW
  • Now

  • SMILES: C=CC(=O)Nc1cccc(Oc2nc(Nc3ccc(N4CCN(C)CC4)cc3)nc3ccoc23)c1
  • InChIKey: LZMJNVRJMFMYQS-UHFFFAOYSA-N
  • Mol. Mass: 470.53
  • ALogP: 4.64
  • ChEMBL Molecule:
More Chemistry
ly3337641

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