Active Ingredient History

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  • SMILES: O=C1Nc2cccc(N3CCN(Cc4cccc(c4)c5ccccc5)CC3)c2O1
  • InChIKey: CYGODHVAJQTCBG-UHFFFAOYSA-N
  • Mol. Mass: 385.47
  • ALogP: 4.11
  • ChEMBL Molecule:
More Chemistry
1-(2-oxo-benzoxazolin-7-yl)-4-(3-biphenyl)methylpiperazinemesylate | bifeprunox | bifeprunox mesilate | bifeprunoxum | du127090 | du-127090

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