Active Ingredient History

NOW
  • Now

  • SMILES: O=C(O)COC[C@H]1CC[C@H](COC(=O)N(c2ccccc2)c2ccc(Cl)cc2)CC1
  • InChIKey: NPDKXVKJRHPDQT-IYARVYRRSA-N
  • Mol. Mass: 431.92
  • ALogP: 5.52
  • ChEMBL Molecule:
More Chemistry
apd811 | apd-811 | ralinepag

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