Active Ingredient History

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  • Now

  • SMILES: COc1ccc(CNC(=O)c2cc(-c3cncc(Cl)c3)cnc2-c2ccccn2)nc1OC
  • InChIKey: CKTWQGHVNRYNCM-UHFFFAOYSA-N
  • Mol. Mass: 461.91
  • ALogP: 4.2
  • ChEMBL Molecule:
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mk-1064

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