Active Ingredient History

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  • SMILES: CC(=O)Nc1cccc2c1c(Sc1ccc(Cl)cc1)c(C)n2CC(=O)O
  • InChIKey: JWYIGNODXSRKGP-UHFFFAOYSA-N
  • Mol. Mass: 388.88
  • ALogP: 4.8
  • ChEMBL Molecule:
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azd1981 | azd-1981

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