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Approved Drugs
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Inhibitors
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)piperazine-1-carboxamide
Formula:  C25H24ClN5O2
Similarity:  0.8476190476190476
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  1-Piperazinecarboxamide, 4-((3-(4-chlorophenoxy)phenyl)methyl)-N-3-pyridinyl-
Formula:  C23H23ClN4O2
Similarity:  0.7452830188679245
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-a]pyridin-7-ylpiperazine-1-carboxamide
Formula:  C25H24ClN5O2
Similarity:  0.7168141592920354
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-phenylpiperazine-1-carboxamide
Formula:  C24H24ClN3O2
Similarity:  0.7129629629629629
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-(2-methyl-1,3-benzoxazol-5-yl)piperazine-1-carboxamide
Formula:  C26H25ClN4O3
Similarity:  0.7043478260869566
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-(1H-indazol-7-yl)piperazine-1-carboxamide
Formula:  C25H24ClN5O2
Similarity:  0.7017543859649122
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-a]pyridin-6-ylpiperazine-1-carboxamide
Formula:  C25H24ClN5O2
Similarity:  0.7017543859649122
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-(1H-pyrazol-5-yl)piperazine-1-carboxamide
Formula:  C21H22ClN5O2
Similarity:  0.7009345794392523
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-(4-chloropyridin-3-yl)piperazine-1-carboxamide
Formula:  C23H22Cl2N4O2
Similarity:  0.7
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-pyrazin-2-ylpiperazine-1-carboxamide
Formula:  C22H22ClN5O2
Similarity:  0.6972477064220184
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-b]pyridazin-3-ylpiperazine-1-carboxamide
Formula:  C24H23ClN6O2
Similarity:  0.6869565217391305
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-a]pyridin-3-ylpiperazine-1-carboxamide
Formula:  C25H24ClN5O2
Similarity:  0.6869565217391305
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
Name:  9-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)-3,9-diazaspiro[5.5]undecane-3-carboxamide
Formula:  C30H32ClN5O2
Similarity:  0.6854838709677419
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-(1,2-oxazol-3-yl)piperazine-1-carboxamide
Formula:  C21H21ClN4O3
Similarity:  0.6851851851851852
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
Name:  7-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)-2,7-diazaspiro[3.5]nonane-2-carboxamide
Formula:  C28H28ClN5O2
Similarity:  0.6833333333333333
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-pyridazin-3-ylpiperazine-1-carboxamide
Formula:  C22H22ClN5O2
Similarity:  0.6818181818181818
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-(4-cyanopyridin-3-yl)piperazine-1-carboxamide
Formula:  C24H22ClN5O2
Similarity:  0.6814159292035398
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
Name:  N-(1,2-Benzoxazol-3-yl)-4-[[3-(4-chlorophenoxy)phenyl]methyl]piperazine-1-carboxamide
Formula:  C25H23ClN4O3
Similarity:  0.6724137931034483
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-a]pyridin-8-ylpiperazine-1-carboxamide
Formula:  C25H24ClN5O2
Similarity:  0.6724137931034483
Relative Targets:   Fatty-acid amide hydrolase 1  |