Active Ingredient History

NOW
  • Now

  • SMILES: CN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)Nc1snnc1-c1ccccc1)C1CCCCC1
  • InChIKey: WZRFLSDVFPIXOV-LRQRDZAKSA-N
  • Mol. Mass: 498.65
  • ALogP: 2.81
  • ChEMBL Molecule:
More Chemistry
gdc-0152

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