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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  |