Active Ingredient History

NOW
  • Now

  • SMILES: COCCc1ccc(-c2c(C)nc3c(N4CCOCC4)ccnn23)cn1
  • InChIKey: BPLVDYJDAVYLRQ-UHFFFAOYSA-N
  • Mol. Mass: 353.43
  • ALogP: 2.13
  • ChEMBL Molecule:
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jnj-42396302

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