Active Ingredient History

NOW
  • Now

  • SMILES: NC(=N)c1ccc(OCCCOc2ccc(cc2)C(=N)N)cc1
  • InChIKey: WTFXJFJYEJZMFO-UHFFFAOYSA-N
  • Mol. Mass: 312.37
  • ALogP: 2.1
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
panamidin | propamidine | propamidine dihydrochloride | propamidine hcl | propamidine hydrochloride | propamidine isethionate | propamidine isetionate

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