Active Ingredient History

NOW
  • Now

  • SMILES: C=CC(=O)Nc1cc(Nc2nccc(-c3cn(C)c4ccccc34)n2)c(OC)cc1OCCN(C)C
  • InChIKey: BPMZUKYFIDPLEA-UHFFFAOYSA-N
  • Mol. Mass: 486.58
  • ALogP: 4.45
  • ChEMBL Molecule:
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