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. 2022 Dec 23;15(1):49. doi: 10.3390/pharmaceutics15010049

Figure 10.

Figure 10

Chemical structure of 1. Naphthyl, phenyl and imidazole fragments that match with pharmacophore features of the squalene cyclooxygenase model (blue) and CYP51 model (red), respectively, were connected to give 1 with dual-target inhibition [271].