Active Ingredient History

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  • Now

  • SMILES: CC(=O)NCCOC(=O)[C@H](Oc1cccc(c1)C(F)(F)F)c2ccc(Cl)cc2
  • InChIKey: BJBCSGQLZQGGIQ-QGZVFWFLSA-N
  • Mol. Mass: 415.8
  • ALogP: 4.16
  • ChEMBL Molecule:
More Chemistry
arhalofenate | cb-102 | jnj-39659100 | m-102 | mbx-102

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