Active Ingredient History

NOW
  • Now

  • SMILES: CC(CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@H]4C[C@@H](NCCCNCCCCNCCCN)CC[C@]4(C)[C@H]3CC[C@]12C)C(=O)O
  • InChIKey: ILXYORNRQWAVQT-QVUQJGHASA-N
  • Mol. Mass: 618.99
  • ALogP: 5.8
  • ChEMBL Molecule:
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