Active Ingredient History

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  • SMILES: O=C1Nc2ccccc2C(c2ccccc2)N1C1CCN(Cc2cccc(OC(F)(F)F)c2)CC1
  • InChIKey: IJUMFEAYOMCXAQ-UHFFFAOYSA-N
  • Mol. Mass: 481.52
  • ALogP: 6.19
  • ChEMBL Molecule:
More Chemistry
afacifenacin | ns-986 | smp-986

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