Active Ingredient History

NOW
  • Now

  • SMILES: O=C1N[C@H](c2cncc(C#Cc3ccccc3)c2)[C@@H](c2ccccc2Cl)O1
  • InChIKey: IAYVUQJOKDFLAL-NHCUHLMSSA-N
  • Mol. Mass: 374.83
  • ALogP: 4.66
  • ChEMBL Molecule:
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