Active Ingredient History

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  • SMILES: Cc1ccc(-c2cc([C@@H]3C4CCC(C[C@@H]3c3ccc(Cl)cc3)N4C)on2)cc1
  • InChIKey: AUXUFNHAVGIVDC-DXTSEPBQSA-N
  • Mol. Mass: 392.93
  • ALogP: 6.04
  • ChEMBL Molecule:
More Chemistry
3beta-(4-chlorophenyl) tropane-2beta-(3-(4'-methylphenyl) isoxazol-5-yl) hydrochloride | 8-azabicyclo(3.2.1)octane, 3-(4-chlorophenyl)-8-methyl-2-(3-(4-methylphenyl)-5-isoxazolyl)-, hydrochloride (1:1), (1r,2s,3s,5s)- | rti 336 | rti-336

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