Active Ingredient History

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  • SMILES: COc1c(OC[C@H](O)CN2CCOCC2)ccc2c1N=C(NC(=O)c1cccnc1C)N1CCN=C21
  • InChIKey: JGNRMIWLBBNSMU-QGZVFWFLSA-N
  • Mol. Mass: 494.55
  • ALogP: 0.96
  • ChEMBL Molecules:
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bay1082439 | bay-1082439

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