Active Ingredient History

NOW
  • Now

  • SMILES: Cc1ccc(NC(=O)N2CC[C@@H](CC(F)(F)F)C2)cc1-c1cc(N[C@H](C)CO)nc(N2CCOCC2)c1
  • InChIKey: GZMYLSJUNSCMTD-MOPGFXCFSA-N
  • Mol. Mass: 521.58
  • ALogP: 4.49
  • ChEMBL Molecule:
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