Active Ingredient History

NOW
  • Now

  • SMILES: O=C(Cc1ccc(-c2ccc(N3CCOCC3)cc2)cn1)NCc1cccc(F)c1
  • InChIKey: CMKKPJNMYLOUCE-UHFFFAOYSA-N
  • Mol. Mass: 405.47
  • ALogP: 3.58
  • ChEMBL Molecule:
More Chemistry
kx2-361

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