Active Ingredient History

NOW
  • Now

  • SMILES: CC[C@@H]1C(C)=NN=C(c2ccc(OC)c(OC)c2)c2cc(OC)c(OC)cc21
  • InChIKey: RUJBDQSFYCKFAA-OAHLLOKOSA-N
  • Mol. Mass: 382.46
  • ALogP: 4.44
  • ChEMBL Molecule:
More Chemistry
levotofisopam | (s)-tofisopam

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