Active Ingredient History

NOW
  • Now

  • SMILES: COc1cc(C)[nH]c(=O)c1CN1CCc2c(Cl)cc([C@H](OC)C3COC3)c(Cl)c2C1=O
  • InChIKey: RXCVUHMIWHRLDF-HXUWFJFHSA-N
  • Mol. Mass: 467.35
  • ALogP: 3.53
  • ChEMBL Molecule:
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