Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)N1CCN(Cc2cnc(-c3cc(-c4cccc5[nH]ccc45)cc4[nH]ncc34)o2)CC1.Cl
  • InChIKey: GECUEJGEJLAXQA-UHFFFAOYSA-N
  • Mol. Mass: 477.01
  • ALogP: 4.89
  • ChEMBL Molecules:
More Chemistry
gsk2269557 | gsk-2269557

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