Active Ingredient History

NOW
  • Now

  • SMILES: C[C@H]([C@H](C(=O)Nc1cc([C@@H](CC(=O)O)C2CC2)ccc1Cl)c1ccc(Cl)cc1)C(F)(F)F
  • InChIKey: NCRMKIWHFXSBGZ-CNBXIYLPSA-N
  • Mol. Mass: 488.33
  • ALogP: 6.88
  • ChEMBL Molecule:
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