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Approved Drugs

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Inhibitors

Name:  [4-[(4-benzyloxyphenyl)methyl]piperazin-1-yl]-pyrazol-1-yl-methanone

Formula:  C22H24N4O2

Similarity:  0.8111111111111111

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  [4-[(4-phenylphenyl)methyl]piperazin-1-yl]-pyrazol-1-yl-methanone

Formula:  C21H22N4O

Similarity:  0.7840909090909091

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  (4-methylpyrazol-1-yl)-[4-[(4-phenoxyphenyl)methyl]piperazin-1-yl]methanone

Formula:  C22H24N4O2

Similarity:  0.7802197802197802

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-[4-[(4-phenoxyphenyl)methyl]piperazine-1-carbonyl]pyrazole-4-carbonitrile

Formula:  C22H21N5O2

Similarity:  0.7553191489361702

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  (4-benzylpiperazin-1-yl)-pyrazol-1-yl-methanone

Formula:  C15H18N4O

Similarity:  0.6951219512195121

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  [4-(2-naphthylmethyl)piperazin-1-yl]-pyrazol-1-yl-methanone

Formula:  C19H20N4O

Similarity:  0.6777777777777778

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  [4-[(4-benzyloxyphenyl)methyl]piperazin-1-yl]-(4-methylpyrazol-1-yl)methanone

Formula:  C23H26N4O2

Similarity:  0.6336633663366337

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-[4-[(4-benzyloxyphenyl)methyl]piperazine-1-carbonyl]pyrazole-4-carbonitrile

Formula:  C23H23N5O2

Similarity:  0.6153846153846154

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  (4-methylpyrazol-1-yl)-[4-[(4-phenylphenyl)methyl]piperazin-1-yl]methanone

Formula:  C22H24N4O

Similarity:  0.6060606060606061

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-[4-[(4-phenylphenyl)methyl]piperazine-1-carbonyl]pyrazole-4-carbonitrile

Formula:  C22H21N5O

Similarity:  0.5882352941176471

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-phenylpiperazine-1-carboxamide

Formula:  C24H24ClN3O2

Similarity:  0.5700934579439252

Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |

Name:  (4-benzylpiperazin-1-yl)-(4-methylpyrazol-1-yl)methanone

Formula:  C16H20N4O

Similarity:  0.532608695652174

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-Piperazinecarboxamide, 4-((3-(4-chlorophenoxy)phenyl)methyl)-N-3-pyridinyl-

Formula:  C23H23ClN4O2

Similarity:  0.5272727272727272

Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Bromophenoxy)phenyl]methyl]-N-pyridin-3-ylpiperazine-1-carboxamide

Formula:  C23H23BrN4O2

Similarity:  0.5272727272727272

Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Fluorophenoxy)phenyl]methyl]-N-pyridin-3-ylpiperazine-1-carboxamide

Formula:  C23H23FN4O2

Similarity:  0.5272727272727272

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:  0.5258620689655172

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-a]pyridin-2-ylpiperazine-1-carboxamide

Formula:  C25H24ClN5O2

Similarity:  0.5258620689655172

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:  0.5258620689655172

Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |

Name:  1-(4-benzylpiperazine-1-carbonyl)pyrazole-4-carbonitrile

Formula:  C16H17N5O

Similarity:  0.5157894736842106

Relative Targets:   Fatty-acid amide hydrolase 1  |