Active Ingredient History

NOW
  • Now

  • SMILES: COc1ccc(-c2cncc(N[C@@H](C)c3cccc(NC(=O)c4cncc(C)c4)c3)n2)cc1OC
  • InChIKey: JHJNPOSPVGRIAN-SFHVURJKSA-N
  • Mol. Mass: 469.55
  • ALogP: 5.29
  • 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