Active Ingredient History

NOW
  • Now

  • SMILES: COc1ccc(C[C@@H](CN[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CO)NC(=O)[C@H](Cc3cccs3)NC(=O)CNC(=O)[C@@H]4C[C@@H](O)CN4C(=O)[C@@H]5CCCN5C(=O)[C@@H](N)CCCN=C(N)N)cc1
  • InChIKey: IDXCXSCCZNCXCL-XMADEQCMSA-N
  • Mol. Mass: 1098.3
  • ALogP: Missing data
  • ChEMBL Molecule:
More Chemistry
cereport | labradimil | lobradimil | l-prolinamide, l-arginyl-l-prolyl-trans-4-hydroxy-l-prolyl-3-(2-thienyl)-l-alanylglycyl-l-seryl-n-02-004-0((((aminoiminomethyl)amino)-1-carboxybutyl)amino)-1-0(((4-methoxyphenyl)methyl)ethyl)-, 0s-(r*,r*)- | rmp 7 | rmp-7

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