Active Ingredient History

NOW
  • Now

  • SMILES: Cn1ccc2c([C@H](Nc3cc(Cl)c4ncc(C#N)c(NCC(C)(C)C)c4c3)c3cn(C45CC(C4)C5)nn3)cccc2c1=O
  • InChIKey: VFGSKBLZRDRHOI-ZAGPDIDGSA-N
  • Mol. Mass: 593.13
  • ALogP: 6.37
  • ChEMBL Molecules:
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