Active Ingredient History

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  • SMILES: CC(=O)N[C@H]1CC(=O)N(c2ccc(OCc3cccc(F)c3)cc2)C1
  • InChIKey: VMAVCCUQTALHOB-INIZCTEOSA-N
  • Mol. Mass: 342.37
  • ALogP: 2.65
  • ChEMBL Molecule:
More Chemistry
evt 302 | rg1577 | ro4602522 | sembragiline

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