Active Ingredient History

NOW
  • Now

  • SMILES: O=C(NCCN1CCOCC1)Nc1nc2ccc(Sc3nnc4ccc(-c5ccc(F)cc5)nn34)cc2s1
  • InChIKey: ODIUNTQOXRXOIV-UHFFFAOYSA-N
  • Mol. Mass: 550.65
  • ALogP: 4.15
  • ChEMBL Molecules:
More Chemistry
sar125844 | sar-125844

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