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Inhibitors

Name:  N-(4-Methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide

Formula:  C20H21N5O2S

Similarity:  0.8191489361702128

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-(3-Phenyl-1,2,4-thiadiazol-5-yl)-N-(4-(trifluoromethylthio)phenyl)piperazine-1-carboxamide

Formula:  C20H18F3N5OS2

Similarity:  0.8163265306122449

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:  0.7872340425531915

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:  0.7684210526315789

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:  0.7684210526315789

Relative Targets:   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:  0.7623762376237624

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-(3-(4-Methoxyphenyl)-1,2,4-thiadiazol-5-yl)-N-phenylpiperazine-1-carboxamide

Formula:  C20H21N5O2S

Similarity:  0.7448979591836735

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:  0.73

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:  0.7156862745098039

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:  0.7142857142857143

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  N-Phenyl-4-(3-p-tolyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide

Formula:  C20H21N5OS

Similarity:  0.696969696969697

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:  0.696969696969697

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:  0.696969696969697

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-Piperazinecarboxamide, N-phenyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)-

Formula:  C19H19N5OS

Similarity:  0.6938775510204082

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:  0.6938775510204082

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:  0.693069306930693

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:  0.68

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:  0.68

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:  0.6633663366336634

Relative Targets:   Fatty-acid amide hydrolase 1  |