Active Ingredient History

NOW
  • Now

  • SMILES: CCCn1cc(-n2c(Cl)c(Sc3cccc(C(=O)O)c3F)c3ccc(Cl)c(F)c32)cn1
  • InChIKey: NMDFAQXLJQRHMS-UHFFFAOYSA-N
  • Mol. Mass: 482.34
  • ALogP: 6.67
  • 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