Active Ingredient History

NOW
  • Now

  • SMILES: Cn1cc(S(=O)(=O)[C@@](C)(F)C2CCN(C(=O)Nc3ccon3)CC2)c(C(F)F)n1
  • InChIKey: NREKKBAMVWQRES-MRXNPFEDSA-N
  • Mol. Mass: 435.43
  • ALogP: 2.75
  • ChEMBL Molecule:
More Chemistry
myk-491

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