Active Ingredient History

NOW
  • Now

  • SMILES: CCC[C@H](N[C@H]1CCc2cc(F)cc(F)c2C1)C(=O)Nc3cn(cn3)C(C)(C)CNCC(C)(C)C
  • InChIKey: VFCRKLWBYMDAED-REWPJTCUSA-N
  • Mol. Mass: 489.66
  • ALogP: 4.79
  • ChEMBL Molecule:
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