Active Ingredient History

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  • SMILES: C=CC(=O)N1CCC(CNc2ncnc(N)c2-c2ccc(Oc3ccccc3)cc2)CC1
  • InChIKey: QUIWHXQETADMGN-UHFFFAOYSA-N
  • Mol. Mass: 429.52
  • ALogP: 4.35
  • ChEMBL Molecule:
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m2951

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