Active Ingredient History

NOW
  • Now

  • SMILES: Cn1ccc(S(=O)(=O)N2CCC[C@@H](Nc3nccc(-c4c(-c5cccc(OCOP(=O)([O-])[O-])c5)nc5occn45)n3)C2)n1.[Na+].[Na+]
  • InChIKey: HXINDCTZKGGRDE-JPKZNVRTSA-L
  • Mol. Mass: 674.54
  • ALogP: 2.5
  • ChEMBL Molecules:
More Chemistry
arq 736 | arq-736

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