Active Ingredient History

NOW
  • Now

  • SMILES: O=C(Cc1cccc(OC(F)(F)F)c1)Nc1ccc(CCCCc2nnc(NC(=O)Cc3ccccn3)s2)nn1
  • InChIKey: PRAAPINBUWJLGA-UHFFFAOYSA-N
  • Mol. Mass: 571.59
  • ALogP: 4.55
  • ChEMBL Molecule:
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