Active Ingredient History

NOW
  • Now

  • SMILES: O=C(c1cc(Cn2c(=O)[nH]c(=O)c3c(F)cccc32)ccc1F)N1CCN(c2ncccn2)CC1
  • InChIKey: VBTUJTGLLREMNW-UHFFFAOYSA-N
  • Mol. Mass: 478.46
  • ALogP: 1.77
  • ChEMBL Molecule:
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