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Approved Drugs
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Inhibitors
Name:  3-[3-Carbamoyl-5-[[4-(2-pyridinyl)piperazino]methyl]phenyl]acrylic acid ethyl ester
Formula:  C22H26N4O3
Similarity:  0.7849462365591398
Relative Targets:   Protease 3C  |
Name:  3-[3-Carbamoyl-5-[[4-(2-cyanophenyl)piperazino]methyl]phenyl]acrylic acid ethyl ester
Formula:  C24H26N4O3
Similarity:  0.6764705882352942
Relative Targets:   Protease 3C  |
Name:  3-[3-Carbamoyl-5-[[4-(ethoxycarbonyl)piperazino]methyl]phenyl]acrylic acid ethyl ester
Formula:  C20H27N3O5
Similarity:  0.61
Relative Targets:   Protease 3C  |
Name:  3-[3-Carbamoyl-5-(hydroxymethyl)phenyl]acrylic acid ethyl ester
Formula:  C13H15NO4
Similarity:  0.5
Relative Targets:   Protease 3C  |