Active Ingredient History

NOW
  • Now

  • SMILES: O=C(Cc1ccc(-c2ccc(OCCN3CCOCC3)cc2)cn1)NCc1ccccc1
  • InChIKey: HUNGUWOZPQBXGX-UHFFFAOYSA-N
  • Mol. Mass: 431.54
  • ALogP: 3.32
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Prescription Only
  • Delivery Methods: Topical
  • Pro Drug: No
kx-01 | kx2-391 | n-benzyl-2-(5-(4-(2-morpholinoethoxy)phenyl)pyridin-2-yl)acetamide

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