Active Ingredient History

NOW
  • Now

  • SMILES: N#Cc1ccc(Cn2ccc(NC(=O)Cc3ccc(C4(C(F)(F)F)CC4)cc3)n2)nc1
  • InChIKey: LSYANGLAZUZYFX-UHFFFAOYSA-N
  • Mol. Mass: 425.41
  • ALogP: 3.97
  • ChEMBL Molecule:
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