Active Ingredient History

NOW
  • Now

  • SMILES: CN(C)c1ccc2c(c1)Sc1cc(N(C)C)ccc1N2
  • InChIKey: QTWZICCBKBYHDM-UHFFFAOYSA-N
  • Mol. Mass: 285.42
  • ALogP: 4.03
  • ChEMBL Molecule:
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