Active Ingredient History

NOW
  • Now

  • SMILES: CCOc1cc2ncc(C#N)c(Nc3ccc(OCc4cccc(F)c4)c(Cl)c3)c2cc1NC(=O)/C=C/CN(C)C
  • InChIKey: NERXPXBELDBEPZ-RMKNXTFCSA-N
  • Mol. Mass: 574.06
  • ALogP: 6.68
  • ChEMBL Molecule:
More Chemistry
hki-357

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