Active Ingredient History

NOW
  • Now

  • SMILES: C[C@H]1c2cccc(CCC(C)(C)O)c2C[C@H](CO)N1C(=O)Cc1c(Cl)cccc1Cl
  • InChIKey: XHCSBQBBGNQINS-DOTOQJQBSA-N
  • Mol. Mass: 450.41
  • ALogP: 4.75
  • ChEMBL Molecule:
More Chemistry
ly3154207

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