Active Ingredient History

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  • SMILES: CC#CC(=O)N1CC[C@@H](n2c(=O)n(-c3ccc(Oc4ccccc4)cc3)c3c(N)ncnc32)C1
  • InChIKey: SEJLPXCPMNSRAM-GOSISDBHSA-N
  • Mol. Mass: 454.49
  • ALogP: 2.75
  • ChEMBL Molecule:
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tirabrutinib

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