Active Ingredient History

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  • SMILES: CN1CCN(c2ccc3nc(-c4c(N)c5c(F)cccc5[nH]c4=O)[nH]c3c2)CC1
  • InChIKey: PIQCTGMSNWUMAF-UHFFFAOYSA-N
  • Mol. Mass: 392.44
  • ALogP: 2.54
  • ChEMBL Molecules:
More Chemistry
chir-258 | tk1258

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