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Approved Drugs
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Inhibitors
Name:  7-(4-Hydroxyphenyl)Heptanesulfonyl Fluoride
Formula:  C13H19FO3S
Similarity:  0.7241379310344828
Relative Targets:   Cannabinoid receptor 1  | Cannabinoid receptor 2  | Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  7-Phenylheptane-1-sulfonyl fluoride
Formula:  C13H19FO2S
Similarity:  0.6896551724137931
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  7-(2-Hydroxyphenyl)Heptanesulfonyl Fluoride
Formula:  C13H19FO3S
Similarity:  0.6666666666666666
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  8-Phenyloctane-1-sulfonyl fluoride
Formula:  C14H21FO2S
Similarity:  0.6557377049180327
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  6-Phenylhexane-1-sulfonyl fluoride
Formula:  C12H17FO2S
Similarity:  0.6379310344827587
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  5-(4-Hydroxyphenyl)Pentanesulfonyl Fluoride
Formula:  C11H15FO3S
Similarity:  0.6206896551724138
Relative Targets:   Cannabinoid receptor 1  | Cannabinoid receptor 2  | Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  5-Phenylpentane-1-sulfonyl fluoride
Formula:  C11H15FO2S
Similarity:  0.5862068965517241
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  7-(3-Benzyloxyphenyl)Heptanesulfonyl Fluoride
Formula:  C20H25FO3S
Similarity:  0.5641025641025641
Relative Targets:   Cannabinoid receptor 1  | Cannabinoid receptor 2  | Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  4-Phenylbutane-1-sulfonyl fluoride
Formula:  C10H13FO2S
Similarity:  0.5344827586206896
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  7-(4-Benzyloxyphenyl)Heptanesulfonyl Fluoride
Formula:  C20H25FO3S
Similarity:  0.5061728395061729
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |