Skip to main content
. 2019 Oct 9;11(10):1518. doi: 10.3390/cancers11101518

Figure 1.

Figure 1

Chemical structure of isoflavones 20–22. GlaB-ring B derivatives were designed as multitarget Hh inhibitors and synthesized via deoxybenzoin route. O-substitution at meta position of ring B (blue) is preferred to interact with Gli, whereas, O-substitution at para position (red) is preferred for the interaction with Smo.