Active Ingredient History

NOW
  • Now

  • SMILES: CC(=O)N[C@H](Cc1ccc2ccccc2c1)C(=O)N[C@@H](Cc1ccc(Cl)cc1)C(=O)N[C@H](Cc1cccnc1)C(=O)N[C@@H](CO)C(=O)N[C@H](Cc1ccc(O)cc1)C(=O)N[C@H](CCCCNC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCNC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@H](C)C(N)=O
  • InChIKey: NOENHWMKHNSHGX-IZOOSHNJSA-N
  • Mol. Mass: 1459.16
  • ALogP: Missing data
  • ChEMBL Molecule:
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