Active Ingredient History

NOW
  • Now

  • SMILES: O=C(Nc1cnccc1Cl)N1CCN(Cc2ccc3c(c2)OC(F)(F)O3)CC1
  • InChIKey: YWGYNGCRVZLMCS-UHFFFAOYSA-N
  • Mol. Mass: 410.81
  • ALogP: 3.41
  • ChEMBL Molecule:
More Chemistry
jnj-42165279

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