Searching results

Approved Drugs

Sorry, 0 results found ...

Inhibitors

Name:  3-[4-(4-chlorophenoxy)phenoxy]-1-(5-phenyltetrazol-2-yl)butan-2-one

Formula:  C23H19ClN4O3

Similarity:  0.875

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-(5-phenyltetrazol-2-yl)-3-[4-[4-(trifluoromethyl)phenoxy]phenoxy]butan-2-one

Formula:  C24H19F3N4O3

Similarity:  0.8333333333333334

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-[5-(4-chlorophenyl)tetrazol-2-yl]-3-[4-(4-fluorophenoxy)phenoxy]butan-2-one

Formula:  C23H18ClFN4O3

Similarity:  0.801980198019802

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[2-[3-[4-(4-fluorophenoxy)phenoxy]-2-oxo-butyl]tetrazol-5-yl]benzoic acid

Formula:  C24H19FN4O5

Similarity:  0.7641509433962265

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  methyl 4-[2-[3-[4-(4-fluorophenoxy)phenoxy]-2-oxo-butyl]tetrazol-5-yl]benzoate

Formula:  C25H21FN4O5

Similarity:  0.7431192660550459

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-[5-(4-chlorophenyl)tetrazol-2-yl]-3-(4-phenylphenoxy)butan-2-one

Formula:  C23H19ClN4O2

Similarity:  0.7019230769230769

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  3-[4-(4-chlorophenoxy)phenoxy]-1-[5-(4-chlorophenyl)tetrazol-2-yl]butan-2-one

Formula:  C23H18Cl2N4O3

Similarity:  0.7009345794392523

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-[5-(4-chlorophenyl)tetrazol-2-yl]-3-[4-[4-(trifluoromethyl)phenoxy]phenoxy]butan-2-one

Formula:  C24H18ClF3N4O3

Similarity:  0.672566371681416

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[2-[2-oxo-3-(4-phenylphenoxy)butyl]tetrazol-5-yl]benzoic acid

Formula:  C24H20N4O4

Similarity:  0.6697247706422018

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[2-[3-[4-(4-chlorophenoxy)phenoxy]-2-oxo-butyl]tetrazol-5-yl]benzoic acid

Formula:  C24H19ClN4O5

Similarity:  0.6696428571428571

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  3-(4-phenylphenoxy)-1-(5-phenyltetrazol-2-yl)butan-2-one

Formula:  C23H20N4O2

Similarity:  0.6666666666666666

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  methyl 4-[2-[2-oxo-3-(4-phenylphenoxy)butyl]tetrazol-5-yl]benzoate

Formula:  C25H22N4O4

Similarity:  0.6666666666666666

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  methyl 4-[2-[3-[4-(4-chlorophenoxy)phenoxy]-2-oxo-butyl]tetrazol-5-yl]benzoate

Formula:  C25H21ClN4O5

Similarity:  0.6521739130434783

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[2-[2-oxo-3-[4-[4-(trifluoromethyl)phenoxy]phenoxy]butyl]tetrazol-5-yl]benzoic acid

Formula:  C25H19F3N4O5

Similarity:  0.6440677966101694

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  methyl 4-[2-[2-oxo-3-[4-[4-(trifluoromethyl)phenoxy]phenoxy]butyl]tetrazol-5-yl]benzoate

Formula:  C26H21F3N4O5

Similarity:  0.628099173553719

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  3-(4-octylphenoxy)-1-(5-phenyltetrazol-2-yl)butan-2-one

Formula:  C25H32N4O2

Similarity:  0.5384615384615384

Relative Targets:   Fatty-acid amide hydrolase 1  |