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Approved Drugs

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Inhibitors

Name:  [4-[(E)-3-(4-benzylpiperazin-1-yl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] N,N-diphenylcarbamate

Formula:  C34H33N3O4

Similarity:  0.7164179104477612

Relative Targets:   Cholinesterase  |

Name:  [4-[(E)-3-(4-benzyl-1-piperidyl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] N,N-diphenylcarbamate

Formula:  C35H34N2O4

Similarity:  0.7164179104477612

Relative Targets:   Cholinesterase  |

Name:  [4-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] N,N-diphenylcarbamate

Formula:  C32H28N2O4

Similarity:  0.6742424242424242

Relative Targets:   Cholinesterase  |

Name:  [2-methoxy-4-[(E)-3-oxo-3-(1-piperidyl)prop-1-enyl]phenyl] N,N-diphenylcarbamate

Formula:  C28H28N2O4

Similarity:  0.5954198473282443

Relative Targets:   Cholinesterase  |

Name:  [4-[(E)-3-[benzyl(ethyl)amino]-3-oxo-prop-1-enyl]-2-methoxy-phenyl] N-ethyl-N-methyl-carbamate

Formula:  C23H28N2O4

Similarity:  0.5916666666666667

Relative Targets:   Cholinesterase  |