Active Ingredient History

NOW
  • Now

  • SMILES: O=C(CC1(c2ccccc2)C2CC3CC1CC(C2)C3O)N1CC(O)C1
  • InChIKey: OAAZMUGLOXGVNH-UHFFFAOYSA-N
  • Mol. Mass: 341.45
  • ALogP: 1.94
  • ChEMBL Molecule:
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bms-816336

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