Active Ingredient History

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  • SMILES: Cc1cccc(-c2[nH]c(CNc3ccccc3F)nc2-c2ccc3ncnn3c2)n1
  • InChIKey: FJCDSQATIJKQKA-UHFFFAOYSA-N
  • Mol. Mass: 399.43
  • ALogP: 4.24
  • ChEMBL Molecule:
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