Active Ingredient History

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  • Now

  • SMILES: Cc1cc(F)ccc1c2nc(NC(CO)CO)nc3N(C(=O)C=Cc23)c4c(F)cccc4F
  • InChIKey: ORVNHOYNEHYKJG-UHFFFAOYSA-N
  • Mol. Mass: 456.42
  • ALogP: 2.94
  • ChEMBL Molecule:
More Chemistry
dilmapimod | gw681323 | sb681323 | sb-681323

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