Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)(N)[C@H](NC(=O)c1ccc(C#CC#C[C@@H]2C[C@H]2CO)cc1)C(=O)NO
  • InChIKey: GOCUUDXEOKIQRU-IXDOHACOSA-N
  • Mol. Mass: 369.42
  • ALogP: 0.01
  • ChEMBL Molecule:
More Chemistry
achn-975

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