Active Ingredient History

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  • SMILES: Cc1cccc(C)c1N(CC(=O)Nc1ccc(-c2ncon2)cc1)C(=O)C1CCS(=O)(=O)CC1
  • InChIKey: MNHNIVNAFBSLLX-UHFFFAOYSA-N
  • Mol. Mass: 482.56
  • ALogP: 3.15
  • ChEMBL Molecule:
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