Active Ingredient History

NOW
  • Now

  • SMILES: C/C(=N\NC(=O)c1cccc(S(=O)(=O)N2CCN(C)CC2)c1)c1cc(Cl)ccc1O
  • InChIKey: MVSQDUZRRVBYLA-HYARGMPZSA-N
  • Mol. Mass: 450.95
  • ALogP: 2.14
  • ChEMBL Molecule:
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