Active Ingredient History

NOW
  • Now

  • SMILES: CC1=Nc2cccc(c2C(=O)N1c3ccc(OCCCN4CCCC4)cc3)C(F)(F)F
  • InChIKey: DDDZBLNULGDPGA-UHFFFAOYSA-N
  • Mol. Mass: 431.46
  • ALogP: 4.58
  • ChEMBL Molecule:
More Chemistry
mk0249 | mk-0249

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