Active Ingredient History

NOW
  • Now

  • SMILES: C[N+](C)(C)CCCCCn1c2ccc(Br)cc2c2cc(Br)ccc21.[Cl-]
  • InChIKey: GYDHQSBIPOHCIM-UHFFFAOYSA-M
  • Mol. Mass: 488.7
  • ALogP: 6.2
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
rzl-012

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