Active Ingredient History

NOW
  • Now

  • SMILES: CC(=O)N(C)C1CCN(c2cccc(-c3ccc4nc(-c5cccnc5N)n(-c5ccc(C6(N)CCC6)cc5)c4n3)c2)CC1
  • InChIKey: NZDSLYATTDIDPH-UHFFFAOYSA-N
  • Mol. Mass: 586.74
  • ALogP: 5.52
  • ChEMBL Molecule:
More Chemistry
arq 751

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