Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)n1ccc(S(=O)(=O)NC(=O)Nc2c3c(cc4c2CCC4)CCC3)n1
  • InChIKey: MTOUOUSKXWSTAX-UHFFFAOYSA-N
  • Mol. Mass: 388.49
  • ALogP: 2.95
  • ChEMBL Molecule:
More Chemistry

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