Active Ingredient History

NOW
  • Now

  • SMILES: COC1CCN(C(=O)c2cc(Cc3n[nH]c(=O)c4ccccc34)ccc2F)CC1
  • InChIKey: HYNBNUYQTQIHJK-UHFFFAOYSA-N
  • Mol. Mass: 395.43
  • ALogP: 2.9
  • ChEMBL Molecule:
More Chemistry
azd2461

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