Active Ingredient History

NOW
  • Now

  • SMILES: CN(CCC=C1c2ccccc2CCc2ccccc21)C(=O)CCCN
  • InChIKey: DOIAVGICIXNFIH-UHFFFAOYSA-N
  • Mol. Mass: 348.49
  • ALogP: 3.8
  • ChEMBL Molecules:
More Chemistry
bl-1021

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