Fig. 1.

Chemical Structures of library of pharmacologically active compound-1280 hits. (A) 4-Phenyl-3-furoxancarbonitrile (3-cyano-4-phenyl-1,2,5-oxadiazole 2-oxide), (B) Parthenolide ((1aR,7aS,10aS,10bR,E)-1a,5-dimethyl-8-methylene-2,3,6,7,7a,8,10a,10b-octahydrooxireno[2′,3′:9,10]cyclodeca[1,2-b]furan-9(1aH)-one), (C) Apomorphine (rac-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol, (D) 6-Nitroso-1,2-benzopyrone (6-nitroso-2H-chromen-2-one), (E) Bay 11–7085 ((E)-3-(4-tert-butylphenylsulfonyl)prop-2-eneitrile).