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. 2015 Sep 9;10(9):e0137410. doi: 10.1371/journal.pone.0137410

Fig 8. Figure Depicting Deduced SAR.

Fig 8

Structure shown is a hybrid compound containing most promising substituents and will serve as a starting point for future synthetic SAR studies that will probe the core heterocycle. Region A: SAR data suggest the preferred substituent at this position is an ether chain with a 2–3 carbon spacer and small aminoalkyl headpiece. Region B: SAR data suggest the preferred substituent at this position is an aromatic ring, although further probing with substituted phenyl and heteroaromatic moieties is needed.