Active Ingredient History

NOW
  • Now

  • SMILES: CC(=O)N[C@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(N)=O)C(C)C
  • InChIKey: ZPSIKZCGZCSUNF-HVTWWXFQSA-N
  • Mol. Mass: 713.85
  • ALogP: -5.65
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: No
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
cn-105

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