Active Ingredient History

NOW
  • Now

  • SMILES: COC(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1c2nc(c[nH]2)c3ccc4c(O[C@@H](c5cnc(s5)C6CC6)n7c4cc8cc(ccc78)c9c[nH]c(n9)[C@@H]%10CCCN%10C(=O)[C@@H](NC(=O)OC)C(C)C)c3
  • InChIKey: LTSZWQVAHDFPNW-PRMCSTHUSA-N
  • Mol. Mass: 929.12
  • ALogP: 8.45
  • ChEMBL Molecule:
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