Active Ingredient History

NOW
  • Now

  • SMILES: COCCN1CCN(Cc2ccc(-c3n[nH]c4c3C(=O)c3c(NC(=O)NN5CCOCC5)cccc3-4)cc2)CC1
  • InChIKey: XLSYZSRXVVCHLS-UHFFFAOYSA-N
  • Mol. Mass: 545.64
  • ALogP: 2.42
  • ChEMBL Molecule:
More Chemistry
rgb286638 | rgb 286638 | rgb-286638

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