Active Ingredient History

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  • SMILES: O=C1c2cc(-c3ccc(OC(F)(F)F)cc3)ccc2OCCN1Cc1ncccn1
  • InChIKey: YNUAEEJQYHYLMS-UHFFFAOYSA-N
  • Mol. Mass: 415.37
  • ALogP: 4.08
  • ChEMBL Molecule:
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eleclazine | gs-6615

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