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Inhibitors

Name:  phenyl4-benzhydrylpiperazine-1-carbodithioate

Formula:  C24H24N2S2

Similarity:  0.8064516129032258

Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |

Name:  (4-chlorophenyl)4-benzhydrylpiperazine-1-carbodithioate

Formula:  C24H23ClN2S2

Similarity:  0.7708333333333334

Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |

Name:  (3-bromophenyl)4-benzhydrylpiperazine-1-carbodithioate

Formula:  C24H23BrN2S2

Similarity:  0.7525773195876289

Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |

Name:  p-tolyl4-benzhydrylpiperazine-1-carbodithioate

Formula:  C25H26N2S2

Similarity:  0.7346938775510204

Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |

Name:  (4-methoxyphenyl)4-benzhydrylpiperazine-1-carbodithioate

Formula:  C25H26N2OS2

Similarity:  0.7128712871287128

Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |

Name:  (4-acetylphenyl)4-benzhydrylpiperazine-1-carbodithioate

Formula:  C26H26N2OS2

Similarity:  0.6990291262135923

Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |

Name:  (4-nitrophenyl)4-benzhydrylpiperazine-1-carbodithioate

Formula:  C24H23N3O2S2

Similarity:  0.6990291262135923

Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |

Name:  (4-tert-butylphenyl)4-benzhydrylpiperazine-1-carbodithioate

Formula:  C28H32N2S2

Similarity:  0.6857142857142857

Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |

Name:  [4-(trifluoromethyl)phenyl]4-benzhydrylpiperazine-1-carbodithioate

Formula:  C25H23F3N2S2

Similarity:  0.6857142857142857

Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |

Name:  (2,4-dinitrophenyl)4-benzhydrylpiperazine-1-carbodithioate

Formula:  C24H22N4O4S2

Similarity:  0.6697247706422018

Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |

Name:  [4-(diethylcarbamoyl)phenyl]4-benzhydrylpiperazine-1-carbodithioate

Formula:  C29H33N3OS2

Similarity:  0.631578947368421

Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |