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Approved Drugs

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Inhibitors

Name:  5-(4-Benzyloxyphenyl)Pentanesulfonyl Fluoride

Formula:  C18H21FO3S

Similarity:  0.7368421052631579

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

Name:  7-(4-Benzyloxyphenyl)Heptanesulfonyl Fluoride

Formula:  C20H25FO3S

Similarity:  0.6829268292682927

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

Name:  7-(3-Benzyloxyphenyl)Heptanesulfonyl Fluoride

Formula:  C20H25FO3S

Similarity:  0.5862068965517241

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

Name:  7-(2-Benzyloxyphenyl)Heptanesulfonyl Fluoride

Formula:  C20H25FO3S

Similarity:  0.550561797752809

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

Name:  N-(4-benzyloxyphenyl)ethenesulfonamide

Formula:  C15H15NO3S

Similarity:  0.5375

Relative Targets:   Transcriptional enhancer factor TEF-3  |

Name:  4-Phenylbutane-1-sulfonyl fluoride

Formula:  C10H13FO2S

Similarity:  0.5

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

Name:  5-Phenylpentane-1-sulfonyl fluoride

Formula:  C11H15FO2S

Similarity:  0.5

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