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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:  0.8588235294117647
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:  0.8588235294117647
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:  0.8295454545454546
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:  0.8295454545454546
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:  0.8131868131868132
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  1-Piperazinecarboxamide, N-phenyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)-
Formula:  C19H19N5OS
Similarity:  0.7931034482758621
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:  0.7872340425531915
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:  0.7752808988764045
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:  0.7555555555555555
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:  0.7362637362637363
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:  0.7362637362637363
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  N-(2,1,3-Benzothiadiazol-4-yl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
Formula:  C19H17N7OS2
Similarity:  0.71875
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:  0.717391304347826
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:  0.717391304347826
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:  0.717391304347826
Relative Targets:   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:  0.7142857142857143
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:  0.7142857142857143
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:  0.7127659574468085
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:  0.6989247311827957
Relative Targets:   Fatty-acid amide hydrolase 1  |