Active Ingredient History

NOW
  • Now

  • SMILES: O=C(O)c1ccc(CN2CCC(CN[C@@H]3C[C@H]3c3ccccc3)CC2)cc1
  • InChIKey: LRULVYSBRWUVGR-FCHUYYIVSA-N
  • Mol. Mass: 364.49
  • ALogP: 3.74
  • ChEMBL Molecule:
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gsk2879552

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