Active Ingredient History

NOW
  • Now

  • SMILES: COc1ccc(-c2nc(N3CCOCC3)c3sc(CN(C)c4ncc(C(=O)NO)cn4)cc3n2)cn1
  • InChIKey: JOWXJLIFIIOYMS-UHFFFAOYSA-N
  • Mol. Mass: 508.56
  • ALogP: 2.14
  • ChEMBL Molecules:
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cudc-907

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