Active Ingredient History

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  • SMILES: O=C(CC(c1ccccc1)c2ccccc2)N3CCN(CC3)C(c4ccccc4)c5ccccc5
  • InChIKey: VCPMZDWBEWTGNW-UHFFFAOYSA-N
  • Mol. Mass: 460.62
  • ALogP: 6.14
  • ChEMBL Molecule:
More Chemistry
1-(4-benzhydrylpiperazin-1-yl)-3,3-diphenylpropan-1-one | mk-6721 | nmed-160 | np118809 | np 118809 | np-118809 | z160 | z-160

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