Active Ingredient History

NOW
  • Now

  • SMILES: O=C(NC1CCOCC1)C2=CSC(=C2)[C@@H]3C[C@H]3NCC4CC4
  • InChIKey: QZNGFWQWWSECMG-HUUCEWRRSA-N
  • Mol. Mass: 320.45
  • ALogP: Missing data
  • ChEMBL Molecule:
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