Active Ingredient History

NOW
  • Now

  • SMILES: [2H]C1([2H])C([C@@H](CC#N)n2cc(-c3ncnc4[nH]ccc34)cn2)C([2H])([2H])C([2H])([2H])C1([2H])[2H]
  • InChIKey: HFNKQEVNSGCOJV-FBXGHSCESA-N
  • Mol. Mass: 314.42
  • ALogP: 3.47
  • ChEMBL Molecule:
More Chemistry
ctp-543

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