Active Ingredient History

NOW
  • Now

  • SMILES: C=CC(=O)Nc1cccc(Oc2nc(Nc3ccc(N4CCN(C)CC4)c(F)c3)nc3[nH]ccc23)c1
  • InChIKey: UOFYSRZSLXWIQB-UHFFFAOYSA-N
  • Mol. Mass: 487.54
  • ALogP: 4.51
  • ChEMBL Molecule:
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