Searching results

Approved Drugs

Sorry, 0 results found ...

Inhibitors

Name:  N-[2-methyl-5-[[4-[4-(piperidine-1-carbonyl)anilino]-1,3,5-triazin-2-yl]amino]phenyl]prop-2-enamide

Formula:  C25H27N7O2

Similarity:  0.7241379310344828

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  N-[3-[[4-[4-(piperidine-1-carbonyl)anilino]-1,3,5-triazin-2-yl]amino]phenyl]prop-2-enamide

Formula:  C24H25N7O2

Similarity:  0.7068965517241379

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  (E)-N-[3-[[4-[4-(piperidine-1-carbonyl)anilino]-1,3,5-triazin-2-yl]amino]phenyl]but-2-enamide

Formula:  C25H27N7O2

Similarity:  0.6475409836065574

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  N-[3-[[4-[4-(piperidine-1-carbonyl)anilino]-1,3,5-triazin-2-yl]amino]phenyl]but-2-ynamide

Formula:  C25H25N7O2

Similarity:  0.6341463414634146

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  N-[3-[[4-[4-(morpholine-4-carbonyl)anilino]-1,3,5-triazin-2-yl]amino]phenyl]prop-2-enamide

Formula:  C23H23N7O3

Similarity:  0.584

Relative Targets:   Tyrosine-protein kinase BTK  |