Active Ingredient History

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  • SMILES: O=C(Cc1ccc(cn1)c2ccc(OCCN3CCOCC3)cc2)NCc4ccccc4
  • InChIKey: HUNGUWOZPQBXGX-UHFFFAOYSA-N
  • Mol. Mass: 431.54
  • ALogP: 3.32
  • ChEMBL Molecule:
More Chemistry
kx-01 | kx2-391 | n-benzyl-2-(5-(4-(2-morpholinoethoxy)phenyl)pyridin-2-yl)acetamide

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