Active Ingredient History

NOW
  • Now

  • SMILES: C[C@@H](NC(=O)N1C(=O)[C@H](Cc2ccnc(N)c2)[C@H]1C(=O)O)C1CCCCC1
  • InChIKey: NYPSZHLKEMYZKK-XFJVYGCCSA-N
  • Mol. Mass: 374.44
  • ALogP: 1.8
  • ChEMBL Molecule:
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ep7041

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