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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  |