Active Ingredient History

NOW
  • Now

  • SMILES: COc1cc2c(c(OC)n1)[C@]1(O)[C@H](O)[C@H](CN(C)C)[C@@H](c3ccccc3)[C@]1(c1ccc(C#N)cc1)O2
  • InChIKey: QYCXWOACFWMQFO-WZWZCULESA-N
  • Mol. Mass: 487.56
  • ALogP: 2.78
  • ChEMBL Molecule:
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