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Approved Drugs
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Inhibitors
Name:  4-(3-Phenyl-1,2,4-thiadiazol-5-yl)-N-(pyridin-3-yl)piperazine-1-carboxamide
Formula:  C18H18N6OS
Similarity:  0.8117647058823529
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
Name:  1-Piperazinecarboxamide, N-phenyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)-
Formula:  C19H19N5OS
Similarity:  0.7906976744186046
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
Name:  4-(3-Phenyl-1,2,4-thiadiazol-5-yl)-N-p-tolylpiperazine-1-carboxamide
Formula:  C20H21N5OS
Similarity:  0.7727272727272727
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:  0.7727272727272727
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  N-(4-Fluorophenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
Formula:  C19H18FN5OS
Similarity:  0.7727272727272727
Relative Targets:   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:  0.7701149425287356
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
Name:  4-(3-Phenyl-1,2,4-thiadiazol-5-yl)-N-m-tolylpiperazine-1-carboxamide
Formula:  C20H21N5OS
Similarity:  0.7528089887640449
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:  0.7528089887640449
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:  0.7528089887640449
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-(3-Phenyl-1,2,4-thiadiazol-5-yl)-N-(pyrazin-2-yl)piperazine-1-carboxamide
Formula:  C17H17N7OS
Similarity:  0.75
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
Name:  N-(4-Methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
Formula:  C20H21N5O2S
Similarity:  0.7472527472527473
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-(3-Phenyl-1,2,4-thiadiazol-5-yl)-N-(1H-pyrazol-5-yl)piperazine-1-carboxamide
Formula:  C16H17N7OS
Similarity:  0.735632183908046
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
Name:  N-Phenyl-4-(3-p-tolyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
Formula:  C20H21N5OS
Similarity:  0.7333333333333333
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-(3-(4-Chlorophenyl)-1,2,4-thiadiazol-5-yl)-N-phenylpiperazine-1-carboxamide
Formula:  C19H18ClN5OS
Similarity:  0.7333333333333333
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-(3-(4-Fluorophenyl)-1,2,4-thiadiazol-5-yl)-N-phenylpiperazine-1-carboxamide
Formula:  C19H18FN5OS
Similarity:  0.7333333333333333
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  N-Phenyl-4-(3-m-tolyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
Formula:  C20H21N5OS
Similarity:  0.7333333333333333
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  N-(4-Nitrophenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
Formula:  C19H18N6O3S
Similarity:  0.7311827956989247
Relative Targets:   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:  0.7303370786516854
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:  0.7282608695652174
Relative Targets:   Fatty-acid amide hydrolase 1  |