Active Ingredient History

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  • Now

  • SMILES: COc1ccc2cc(OCC3(C(=O)O)CN(C(=O)c4ccc(F)cc4)C3)ccc2c1
  • InChIKey: LWJGMYMNSNVCEM-UHFFFAOYSA-N
  • Mol. Mass: 409.41
  • ALogP: 3.59
  • ChEMBL Molecule:
More Chemistry
1-(4-fluorobenzoyl)-3-(((6-methoxy-2-naphthyl)oxy)methyl)azetidine-3-carboxylic acid | pf-04418948

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