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Approved Drugs

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Inhibitors

Name:  7-Phenylheptane-1-sulfonyl fluoride

Formula:  C13H19FO2S

Similarity:  0.9375

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

Name:  5-Phenylpentane-1-sulfonyl fluoride

Formula:  C11H15FO2S

Similarity:  0.9333333333333333

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

Name:  8-Phenyloctane-1-sulfonyl fluoride

Formula:  C14H21FO2S

Similarity:  0.8823529411764706

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

Name:  4-Phenylbutane-1-sulfonyl fluoride

Formula:  C10H13FO2S

Similarity:  0.8666666666666667

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

Name:  3-Phenylpropane-1-sulfonyl fluoride

Formula:  C9H11FO2S

Similarity:  0.7608695652173914

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

Name:  7-(2-Hydroxyphenyl)Heptanesulfonyl Fluoride

Formula:  C13H19FO3S

Similarity:  0.6379310344827587

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

Name:  7-(3-Hydroxyphenyl)Heptanesulfonyl Fluoride

Formula:  C13H19FO3S

Similarity:  0.6379310344827587

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

Name:  5-(4-Benzyloxyphenyl)Pentanesulfonyl Fluoride

Formula:  C18H21FO3S

Similarity:  0.6323529411764706

Relative Targets:   Cannabinoid receptor 1  | Cannabinoid receptor 2  | Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |

Name:  7-(4-Benzyloxyphenyl)Heptanesulfonyl Fluoride

Formula:  C20H25FO3S

Similarity:  0.625

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

Name:  7-(4-Hydroxyphenyl)Heptanesulfonyl Fluoride

Formula:  C13H19FO3S

Similarity:  0.6101694915254238

Relative Targets:   Cannabinoid receptor 1  | Cannabinoid receptor 2  | Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |

Name:  7-(3-Benzyloxyphenyl)Heptanesulfonyl Fluoride

Formula:  C20H25FO3S

Similarity:  0.6027397260273972

Relative Targets:   Cannabinoid receptor 1  | Cannabinoid receptor 2  | Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |

Name:  6-Phenylhexyl isothiocyanate

Formula:  C13H17NS

Similarity:  0.5892857142857143

Relative Targets:   Macrophage migration inhibitory factor  |

Name:  5-(4-Hydroxyphenyl)Pentanesulfonyl Fluoride

Formula:  C11H15FO3S

Similarity:  0.5892857142857143

Relative Targets:   Cannabinoid receptor 1  | Cannabinoid receptor 2  | Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |

Name:  7-(2-Benzyloxyphenyl)Heptanesulfonyl Fluoride

Formula:  C20H25FO3S

Similarity:  0.581081081081081

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