Active Ingredient History

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  • SMILES: CN(C[C@@H](CCN1CCC(CC1)(NC(=O)C)c2ccccc2)c3ccc(Cl)c(Cl)c3)C(=O)c4ccccc4
  • InChIKey: PGKXDIMONUAMFR-AREMUKBSSA-N
  • Mol. Mass: 552.55
  • ALogP: 6.37
  • ChEMBL Molecule:
More Chemistry
saredutant | (s)-n-methyl-n(4-(4-acetylamino-4-phenylpiperidino)-2-(3,4-dichlorophenyl)butyl)benzamide | sr 48965 | sr48968 | sr 48968 | sr-48968 | sr48968c | sr 48968c | sr-48968c

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