Active Ingredient History

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  • SMILES: CNC(=O)c1ccc(Oc2ccc3c(c2)CCN(C2CCC2)CC3)nc1
  • InChIKey: WROHEWWOCPRMIA-UHFFFAOYSA-N
  • Mol. Mass: 351.45
  • ALogP: 3.19
  • ChEMBL Molecule:
More Chemistry
6-((3-cyclobutyl-2,3,4,5-tetrahydro-1h-3-benzazepin-7-yl)oxy)-n-methyl-3-pyridinecarboxamide | gsk189254 | gsk 189254 | gsk-189254

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