Active Ingredient History

NOW
  • Now

  • SMILES: O=C(c1ccc(CN2CCOCC2)cc1)N1CCN(C2CC2)CC1
  • InChIKey: BGBVSGSIXIIREO-UHFFFAOYSA-N
  • Mol. Mass: 329.44
  • ALogP: 1.44
  • ChEMBL Molecule:
More Chemistry
31001074 | bavisant | jnj-31001074

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