Active Ingredient History

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  • SMILES: COc1ccc(S(=O)(=O)Nc2cccnc2Nc2ccc(O)cc2)cc1
  • InChIKey: URCVCIZFVQDVPM-UHFFFAOYSA-N
  • Mol. Mass: 371.42
  • ALogP: 3.34
  • ChEMBL Molecule:
More Chemistry
abt751 | abt-751

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