Active Ingredient History

NOW
  • Now

  • SMILES: Cc1ccc(NC(=O)c2ccc(CN3CCN(C)CC3)cc2)cc1Nc1nccc(-c2cncc(-c3oncc3C)c2)n1
  • InChIKey: ADGOPPKEIZXKAZ-UHFFFAOYSA-N
  • Mol. Mass: 574.69
  • ALogP: 5.55
  • ChEMBL Molecule:
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