Active Ingredient History

NOW
  • Now

  • SMILES: Cc1nc2cccc(C(F)(F)F)c2c(=O)n1-c1ccc(OCCCN2CCCC2)cc1
  • InChIKey: DDDZBLNULGDPGA-UHFFFAOYSA-N
  • Mol. Mass: 431.46
  • ALogP: 4.58
  • ChEMBL Molecule:
More Chemistry
mk0249 | mk-0249

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