Active Ingredient History

NOW
  • Now

  • SMILES: CS(=O)(=O)CCCn1c(Cn2c(=O)n(CC(F)(F)F)c3ccncc32)cc2cc(Cl)ccc21
  • InChIKey: GTQTUABHRCWVLL-UHFFFAOYSA-N
  • Mol. Mass: 500.93
  • ALogP: 3.85
  • ChEMBL Molecule:
More Chemistry
jnj 53718678 | jnj-53718678

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