Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)C1=C2[C@H]3CC[C@@H]4[C@@]5(C)CC[C@H](OC(=O)CC(C)(C)C(=O)O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@@]2([C@@H](O)CN(CCN(C)C)Cc2ccc(Cl)cc2)CC1=O
  • InChIKey: MEOWKUXNVNJAMY-PZFKGGKESA-N
  • Mol. Mass: 809.57
  • ALogP: 9.46
  • ChEMBL Molecule:
More Chemistry
gsk2838232

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