Active Ingredient History

NOW
  • Now

  • SMILES: CNCc1ccc(C)c(NC(=O)c2ccc(Nc3nc(c4ccccc4)c5ccccc5n3)cc2)c1
  • InChIKey: KLRRGBHZCJLIEL-UHFFFAOYSA-N
  • Mol. Mass: 473.58
  • ALogP: 6.32
  • ChEMBL Molecule:
More Chemistry
bms-833923 | xl-139

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