Active Ingredient History

NOW
  • Now

  • SMILES: CCCCC(CC)COc1ccc(c(O)c1)c2nc(nc(n2)c3ccc(OCC(CC)CCCC)cc3O)c4ccc(OC)cc4
  • InChIKey: XVAMCHGMPYWHNL-UHFFFAOYSA-N
  • Mol. Mass: 627.83
  • ALogP: 9.48
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
bemotrizinol | bis-ethylhexyloxyphenol methoxyphenyl triazine | tinosorb s

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