Active Ingredient History

NOW
  • Now

  • SMILES: CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](Oc2ccc(CCNC(C)=O)c(-c3cccc(F)c3)c2)OC1(C)C
  • InChIKey: PDBWOHBMJQOBHL-WBADGQHESA-N
  • Mol. Mass: 447.5
  • ALogP: 2.42
  • ChEMBL Molecule:
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rta 901

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