Active Ingredient History

NOW
  • Now

  • SMILES: CN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)Nc1sc(-c2ncco2)nc1-c1ccccc1)C1CCCCC1
  • InChIKey: HSHPBORBOJIXSQ-HARLFGEKSA-N
  • Mol. Mass: 564.71
  • ALogP: 4.07
  • ChEMBL Molecule:
More Chemistry
cudc-427 | gdc-0917

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