Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)n1cc(C#N)c2cc(-n3cc(C(=O)O)cn3)ccc21
  • InChIKey: JLQQRYOWGCIMMZ-UHFFFAOYSA-N
  • Mol. Mass: 294.31
  • ALogP: 2.98
  • ChEMBL Molecule:
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lc350189

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