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. Author manuscript; available in PMC: 2012 Apr 26.
Published in final edited form as: Curr Med Chem. 2010;17(26):2882–2896. doi: 10.2174/092986710792065072

Figure 5.

Figure 5

(A) Pharmacophore model developed from compounds 9, 10, 17, 23, 27, 28, 31, 40 and 41 featuring two aromatic groups (indicated with blue circles) and a hydrogen bond acceptor feature (red square).