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Approved Drugs

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Inhibitors

Name:  3-[3-(4-Methoxy-phenyl)-3-oxo-propenyl]-benzamide

Formula:  C17H15NO3

Similarity:  0.5189873417721519

Relative Targets:   Protease 3C  |

Name:  3-[3-(4-Dimethylamino-phenyl)-3-oxo-propenyl]-benzamide

Formula:  C18H18N2O2

Similarity:  0.5061728395061729

Relative Targets:   Protease 3C  |