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Approved Drugs

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Inhibitors

Name:  N-[[1-(3-chloro-4-fluoro-phenyl)triazol-4-yl]methyl]-3-(1H-indazol-3-yl)-5-(prop-2-enoylamino)benzamide

Formula:  C26H19ClFN7O2

Similarity:  0.75

Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |

Name:  3-(1H-indazol-3-yl)-N-[[1-(2-methoxyethyl)triazol-4-yl]methyl]-5-(prop-2-enoylamino)benzamide

Formula:  C23H23N7O3

Similarity:  0.6864406779661016

Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |

Name:  N-[(1-cyclobutyltriazol-4-yl)methyl]-3-(1H-indazol-3-yl)-5-(prop-2-enoylamino)benzamide

Formula:  C24H23N7O2

Similarity:  0.6722689075630253

Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |

Name:  3-(1H-indazol-3-yl)-N-[[1-[(1R,2R)-2-methoxycyclohexyl]triazol-4-yl]methyl]-5-(prop-2-enoylamino)benzamide

Formula:  C27H29N7O3

Similarity:  0.6230769230769231

Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |

Name:  3-(1H-indazol-3-yl)-5-(prop-2-enoylamino)-N-prop-2-ynyl-benzamide

Formula:  C20H16N4O2

Similarity:  0.5892857142857143

Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |