Active Ingredient History

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  • Now

  • SMILES: C[C@@H]1CCc2ncc(F)cc2[C@H]2CCCN2c2ccn3ncc(c3n2)C(=O)N1
  • InChIKey: OEBIHOVSAMBXIB-SJKOYZFVSA-N
  • Mol. Mass: 380.43
  • ALogP: 2.67
  • ChEMBL Molecule:
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