Active Ingredient History

NOW
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  • SMILES: O=C(/C=C/c1ccc2ccc(C(F)(F)F)cc2n1)c1ccncc1
  • InChIKey: IAJOMYABKVAZCN-AATRIKPKSA-N
  • Mol. Mass: 328.29
  • ALogP: 4.54
  • ChEMBL Molecule:
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pfk-158

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