Active Ingredient History

NOW
  • Now

  • SMILES: COc1ccc(C2(CCCN(C)C)OCc3cc(C#N)ccc32)cc1
  • InChIKey: RCMIUWUYNFSCAE-UHFFFAOYSA-N
  • Mol. Mass: 336.43
  • ALogP: 3.68
  • ChEMBL Molecule:
More Chemistry
da8031 | da 8031 | da-8031

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