Active Ingredient History

NOW
  • Now

  • SMILES: OC1(CN2CCC(COc3noc4cccc(O[C@@H]5CCOC5)c34)CC2)CCOCC1
  • InChIKey: WLLOFQROROXOMO-GOSISDBHSA-N
  • Mol. Mass: 432.52
  • ALogP: 2.63
  • ChEMBL Molecule:
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