Active Ingredient History

NOW
  • Now

  • SMILES: CC(=O)c1nn(CC(=O)N2C[C@H](F)C[C@H]2C(=O)Nc2cccc(Br)n2)c2ccc(-c3cnc(C)nc3)cc12
  • InChIKey: PIBARDGJJAGJAJ-NQIIRXRSSA-N
  • Mol. Mass: 580.42
  • ALogP: 3.74
  • ChEMBL Molecule:
More Chemistry
ach-0144471

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