Active Ingredient History

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  • SMILES: COCCN1CCN(Cc2ccc(cc2)c3n[nH]c4c5cccc(NC(=O)NN6CCOCC6)c5C(=O)c34)CC1
  • InChIKey: XLSYZSRXVVCHLS-UHFFFAOYSA-N
  • Mol. Mass: 545.64
  • ALogP: 2.42
  • ChEMBL Molecule:
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