Active Ingredient History

NOW
  • Now

  • SMILES: O=C(N1CCN(CC1)C2CC2)c3ccc(CN4CCOCC4)cc3
  • InChIKey: BGBVSGSIXIIREO-UHFFFAOYSA-N
  • Mol. Mass: 329.44
  • ALogP: 1.44
  • ChEMBL Molecule:
More Chemistry
31001074 | bavisant | jnj-31001074

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