Active Ingredient History

NOW
  • Now

  • SMILES: C[C@@H](O)c1nnc([C@H]2C[C@H](NC(=O)c3cc(-c4ccccc4)no3)C2)o1
  • InChIKey: XPEHHUISIBFLHX-RAIGVLPGSA-N
  • Mol. Mass: 354.37
  • ALogP: 2.45
  • ChEMBL Molecule:
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pti-428

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