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Approved Drugs
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Inhibitors
Name:  4-(3-Phenyl-1,2,4-thiadiazol-5-yl)-N-o-tolylpiperazine-1-carboxamide
Formula:  C20H21N5OS
Similarity:  0.71875
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  N-(2-Fluorophenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
Formula:  C19H18FN5OS
Similarity:  0.71875
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  N-(2-Chlorophenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
Formula:  C19H18ClN5OS
Similarity:  0.71875
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  N-(2-Methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
Formula:  C20H21N5O2S
Similarity:  0.696969696969697
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  N-(2-(Methylthio)phenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
Formula:  C20H21N5OS2
Similarity:  0.696969696969697
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-(3-Phenyl-1,2,4-thiadiazol-5-yl)-N-m-tolylpiperazine-1-carboxamide
Formula:  C20H21N5OS
Similarity:  0.6836734693877551
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  N-(3-Chlorophenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
Formula:  C19H18ClN5OS
Similarity:  0.6836734693877551
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  N-(3-Fluorophenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
Formula:  C19H18FN5OS
Similarity:  0.6836734693877551
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-(3-Phenyl-1,2,4-thiadiazol-5-yl)-N-(2-(trifluoromethyl)phenyl)piperazine-1-carboxamide
Formula:  C20H18F3N5OS
Similarity:  0.6699029126213593
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  CID 44562152
Formula:  C17H16ClN7OS
Similarity:  0.6666666666666666
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
Name:  N-(3-Methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
Formula:  C20H21N5O2S
Similarity:  0.6633663366336634
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  1-Piperazinecarboxamide, N-phenyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)-
Formula:  C19H19N5OS
Similarity:  0.6632653061224489
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
Name:  4-(3-Phenyl-1,2,4-thiadiazol-5-yl)-N-(pyridin-3-yl)piperazine-1-carboxamide
Formula:  C18H18N6OS
Similarity:  0.6632653061224489
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
Name:  4-(3-Phenyl-1,2,4-thiadiazol-5-yl)-N-(pyrimidin-2-yl)piperazine-1-carboxamide
Formula:  C17H17N7OS
Similarity:  0.6632653061224489
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
Name:  4-(3-Phenyl-1,2,4-thiadiazol-5-yl)-N-(pyridin-4-yl)piperazine-1-carboxamide
Formula:  C18H18N6OS
Similarity:  0.6632653061224489
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
Name:  4-(3-Phenyl-1,2,4-thiadiazol-5-yl)-N-(pyrimidin-4-yl)piperazine-1-carboxamide
Formula:  C17H17N7OS
Similarity:  0.6632653061224489
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
Name:  4-(3-Phenyl-1,2,4-thiadiazol-5-yl)-N-[2-(trifluoromethoxy)phenyl]piperazine-1-carboxamide
Formula:  C20H18F3N5O2S
Similarity:  0.6509433962264151
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-(3-Phenyl-1,2,4-thiadiazol-5-yl)-N-p-tolylpiperazine-1-carboxamide
Formula:  C20H21N5OS
Similarity:  0.65
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  N-(4-Chlorophenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
Formula:  C19H18ClN5OS
Similarity:  0.65
Relative Targets:   Fatty-acid amide hydrolase 1  |