Active Ingredient History

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  • SMILES: COc1ccc(Cl)c(-c2ccc(NC(=O)c3ccnn3C)nc2N)c1
  • InChIKey: ZRJGMDIPCQOGNI-UHFFFAOYSA-N
  • Mol. Mass: 357.8
  • ALogP: 2.98
  • ChEMBL Molecules:
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