Active Ingredient History

NOW
  • Now

  • SMILES: CN1CCN(CC1)c2ccc3nc([nH]c3c2)C4=C(N)c5c(F)cccc5NC4=O
  • InChIKey: PIQCTGMSNWUMAF-UHFFFAOYSA-N
  • Mol. Mass: 392.44
  • ALogP: 2.54
  • ChEMBL Molecules:
More Chemistry
chir-258 | tk1258

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