Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)c1ccc(CC(=O)N[C@H](C)c2ccc(OCC(F)(F)F)cn2)cc1
  • InChIKey: IQIKXZMPPBEWAD-CQSZACIVSA-N
  • Mol. Mass: 380.41
  • ALogP: 4.57
  • ChEMBL Molecule:
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