Active Ingredient History

NOW
  • Now

  • SMILES: O=C([C@H](CO)c1ccccc1)N1CC2=C(C1)CN(S(=O)(=O)c1cnc3c(c1)OCCO3)C2
  • InChIKey: KZFFYEPYCVDOGE-LJQANCHMSA-N
  • Mol. Mass: 457.51
  • ALogP: 0.77
  • ChEMBL Molecule:
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