Active Ingredient History

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  • Now

  • SMILES: CN(C[C@@H]1COCCO1)S(=O)(=O)Nc2ccc3C=Cc4ncc(cc4C(=O)c3c2)c5cnn(C)c5
  • InChIKey: JGEBLDKNWBUGRZ-HXUWFJFHSA-N
  • Mol. Mass: 495.56
  • ALogP: 2.15
  • ChEMBL Molecule:
More Chemistry
5h-benzo(4,5)cyclohepta(1,2-b)pyridin-5-one | mk2461 | mk 2461 | mk-2461

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