Active Ingredient History

NOW
  • Now

  • SMILES: C[C@@H]1CNS(=O)(=O)N(c2ccc3c(C#N)nccc3c2)C1
  • InChIKey: ZKAVFOXYJCREBQ-SNVBAGLBSA-N
  • Mol. Mass: 302.36
  • ALogP: 1.4
  • ChEMBL Molecule:
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