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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:  0.5370370370370371

Relative Targets:   Protease 3C  |

Name:  3-[3-Carbamoyl-5-(hydroxymethyl)phenyl]acrylic acid ethyl ester

Formula:  C13H15NO4

Similarity:  0.5

Relative Targets:   Protease 3C  |