Active Ingredient History

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  • SMILES: COCCNCCc1cccc(Nc2ncc3c(n2)-c2ccccc2[C@H](c2ccccc2F)C3)c1
  • InChIKey: KPJDVVCDVBFRMU-AREMUKBSSA-N
  • Mol. Mass: 468.58
  • ALogP: 5.49
  • ChEMBL Molecule:
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