Active Ingredient History

NOW
  • Now

  • SMILES: N#Cc1cccc(-c2ccc3ncc(-c4cc(F)cc(F)c4)c(N4CCC(N)CC4)c3c2)c1O
  • InChIKey: GHILNKWBALQPDP-UHFFFAOYSA-N
  • Mol. Mass: 456.5
  • ALogP: 5.35
  • ChEMBL Molecule:
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