Active Ingredient History

NOW
  • Now

  • SMILES: COc1nn(C)cc1Nc1nccc(-c2c[nH]c3c(NC(=O)[C@@H](C)N4CCN(C)CC4)cccc23)n1
  • InChIKey: CVCVOSPZEVINRM-MRXNPFEDSA-N
  • Mol. Mass: 489.58
  • ALogP: 2.69
  • 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