Active Ingredient History

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  • SMILES: [2H]C([2H])([2H])NC(=O)c1cnc(NC(=O)C2CC2)cc1Nc1cccc(-c2ncc(F)cn2)c1OC
  • InChIKey: BBRMAVGRWHNAIG-FIBGUPNXSA-N
  • Mol. Mass: 439.47
  • ALogP: 3.14
  • ChEMBL Molecules:
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bms-986202

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