Active Ingredient History

NOW
  • Now

  • SMILES: CN1CCN(CC2=C(C=C(NC(=O)C3=CC=C(C)C(=C3)C#CC4=NN=C5C=CC=CN45)C=C2)C(F)(F)F)CC1
  • InChIKey: SLIVDYMORZGPLW-UHFFFAOYSA-N
  • Mol. Mass: 532.5595
  • ALogP: Missing data
  • ChEMBL Molecules: Missing data
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