Active Ingredient History

NOW
  • Now

  • SMILES: Cc1noc(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)c1NC(=O)O[C@H](C)c1ccccc1
  • InChIKey: GQBRZBHEPUQRPL-LJQANCHMSA-N
  • Mol. Mass: 482.54
  • ALogP: 6.74
  • ChEMBL Molecule:
More Chemistry
bms-986020

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