Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)c1ccccc1[C@@H]1CCCN1C1CC2(CCN(c3ccc(C(=O)NS(=O)(=O)c4ccc(NC[C@H]5CC[C@](C)(O)CC5)c([N+](=O)[O-])c4)c(Oc4cnc5[nH]ccc5c4)c3)CC2)C1
  • InChIKey: ZQTKOYMWCCSKON-XKXNWSITSA-N
  • Mol. Mass: 890.12
  • ALogP: 9.44
  • ChEMBL Molecule:
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