Active Ingredient History

NOW
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  • SMILES: O=C(O)c1ccc(CN2C[C@@H]3C[C@H]2CN3Cc2ccc(Oc3ccc(-c4ncco4)cc3)cc2)cc1
  • InChIKey: GERJIEKMNDGSCS-DQEYMECFSA-N
  • Mol. Mass: 481.55
  • ALogP: 5.29
  • ChEMBL Molecule:
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ctx-4430

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