Active Ingredient History

NOW
  • Now

  • SMILES: N[C@H]1CC[C@H](N[C@@H]2C[C@H]2c2ccccc2)CC1
  • InChIKey: ALHBJBCQLJZYON-ZQDZILKHSA-N
  • Mol. Mass: 230.35
  • ALogP: 2.4
  • ChEMBL Molecule:
More Chemistry
ro7051790

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