Active Ingredient History

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  • SMILES: O[C@]1(c2ncccn2)C[C@H]2CC[C@@H](C1)N2C(c1ccccc1Cl)c1ccccc1Cl
  • InChIKey: MQWMHMZNBGQNMT-XHNJZIHCSA-N
  • Mol. Mass: 440.37
  • ALogP: 5.39
  • ChEMBL Molecule:
More Chemistry
8-(bis(2-chlorophenyl)methyl)-3-(2-pyrimidinyl)-8-azabicyclo(3.2.1)octan-3-ol | sch486757 | sch 486757 | sch-486757

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