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Approved Drugs
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Inhibitors
Name:  6-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]-2-[4-(2-pyrrolidin-1-ylethyl)anilino]pyridine-3-carboxamide
Formula:  C25H32N6O2
Similarity:  0.7272727272727273
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  6-[(3S)-3-[methyl(prop-2-enoyl)amino]pyrrolidin-1-yl]-2-[4-(2-pyrrolidin-1-ylethyl)anilino]pyridine-3-carboxamide
Formula:  C26H34N6O2
Similarity:  0.7142857142857143
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  6-[(7S)-7-(prop-2-enoylamino)-5-azaspiro[2.4]heptan-5-yl]-2-[4-(2-pyrrolidin-1-ylethyl)anilino]pyridine-3-carboxamide
Formula:  C27H34N6O2
Similarity:  0.6956521739130435
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-[4-(1-piperidyl)anilino]-6-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyridine-3-carboxamide
Formula:  C24H30N6O2
Similarity:  0.5583333333333333
Relative Targets:   Tyrosine-protein kinase BTK  | Potassium voltage-gated channel subfamily H member 2  |
Name:  2-[[6-(1-piperidyl)-3-pyridyl]amino]-6-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyridine-3-carboxamide
Formula:  C23H29N7O2
Similarity:  0.5080645161290323
Relative Targets:   Tyrosine-protein kinase BTK  | Potassium voltage-gated channel subfamily H member 2  |
Name:  2-[4-(morpholine-4-carbonyl)anilino]-6-[(3S)-3-(prop-2-enoylamino)-1-piperidyl]pyridine-3-carboxamide
Formula:  C25H30N6O4
Similarity:  0.5
Relative Targets:   Tyrosine-protein kinase BTK  |