Active Ingredient History

NOW
  • Now

  • SMILES: CN1C(=O)C(=Cc2cnc(NC(CCO)CCO)nc12)Oc3ccc(F)cc3F
  • InChIKey: JYYLVUFNAHSSFE-UHFFFAOYSA-N
  • Mol. Mass: 406.39
  • ALogP: 1.94
  • ChEMBL Molecule:
More Chemistry
jtt705 | jtt 705 | jtt-705 | pamapimod | r-1503 | ro4402257 | ro-4402257

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