Active Ingredient History

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  • SMILES: C=CC(=O)Nc1cc(Nc2nccc(-n3cc(CN(C)C)c(-c4ccccc4)n3)n2)c(OC)cc1N1CCOCC1
  • InChIKey: RRMJMHOQSALEJJ-UHFFFAOYSA-N
  • Mol. Mass: 554.66
  • ALogP: 4.1
  • ChEMBL Molecule:
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yh25448

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