Active Ingredient History

NOW
  • Now

  • SMILES: COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc(-c2ccc3c(c2)O[C@@H](c2cnc(C4CC4)s2)n2c-3cc3cc(-c4c[nH]c([C@@H]5CCCN5C(=O)[C@@H](NC(=O)OC)C(C)C)n4)ccc32)c[nH]1)C(C)C
  • InChIKey: LTSZWQVAHDFPNW-PRMCSTHUSA-N
  • Mol. Mass: 929.12
  • ALogP: 8.45
  • ChEMBL Molecule:
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