Active Ingredient History

NOW
  • Now

  • SMILES: CC1(C)Oc2cc(Cl)ccc2[C@@H]2OCC3(CCN(CCn4ccnc4)CC3)C[C@H]21
  • InChIKey: QKAZUVQTHFXMLS-CTNGQTDRSA-N
  • Mol. Mass: 415.97
  • ALogP: 4.57
  • ChEMBL Molecule:
More Chemistry

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