Active Ingredient History

NOW
  • Now

  • SMILES: COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc(-c3ccc(-c4ccc5nc([C@@H]6CCCN6C(=O)[C@@H](NC(=O)OC)C(C)C)[nH]c5c4)c4c3[C@@H]3CC[C@H]4C3)cc2)[nH]1)C(C)C
  • InChIKey: CMLNPOWEANUBIB-XIGHHNHFSA-N
  • Mol. Mass: 855.05
  • ALogP: 8.74
  • ChEMBL Molecules:
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