Active Ingredient History

NOW
  • Now

  • SMILES: [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])OC(C(=O)OC1CCNCC1)(c1ccccc1)c1ccccc1
  • InChIKey: FMRVAGKPRZLTRG-KORWVGAPSA-N
  • Mol. Mass: 360.5
  • ALogP: 3.65
  • ChEMBL Molecules:
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