Compound_ID,SMILES,IC50 (mM)
1,OC(C1=NOC(C2=CC=CC=C2)=C1)=O,> 500
2,OC(C1=NOC(C2=CC=CC=C2)=C1C3=CC([H])=CC=C3)=O,16.7 ± 2.9
3,OC(C1=NOC(C2=CC=CC=C2)=C1C3=CC(OC)=CC=C3)=O,38.3 ± 10.4
4,OC(C1=NOC(C2=CC=CC=C2)=C1C3=CC(O)=CC=C3)=O,85 ± 22
5,OC(C1=NOC(C2=CC=CC=C2)=C1C3=CC(C4=CC(Cl)=C(O)C(Cl)=C4)=CC=C3)=O,0.92 ± 0.03
6,OC(C1=NOC(C2=CC=CC=C2)=C1C3=CC(C4=CC=C(O)C=C4)=CC=C3)=O,2.8 ± 0.3
7,OC(C1=NOC(C2=CC=CC=C2)=C1C3=CC(C4=CC=CC(O)=C4)=CC=C3)=O,2.3 ± 0.7
8,OC(C1=NOC(C2=CC=CC=C2)=C1C3=CC(C4=CC(Cl)=CC(Cl)=C4)=CC=C3)=O,1.2 ± 0.3
9,OC(C1=NOC(C2=CC=CC=C2)=C1C3=CC(C4=CC(C)=C(O)C(C)=C4)=CC=C3)=O,1.1 ± 0.1
10,OC(C1=NOC(C2=CC=CC=C2)=C1C3=CC(C4=CC(Cl)=C(O)C=C4)=CC=C3)=O,0.9 ± 0.1
11,OC(C1=NOC(C2=CC=CC=C2)=C1C3=CC(C4=CC(F)=C(O)C=C4)=CC=C3)=O,1.5 ± 0.1
12,OC(C1=NOC(C2=CC=CC=C2)=C1C3=CC(C4=CC(Cl)=C(O)C([N+]([O-])=O)=C4)=CC=C3)=O,0.40 ± 0.05
13,OC(C1=NOC(C)=C1C2=CC(C3=CC(Cl)=C(O)C(Cl)=C3)=CC=C2)=O,2.98 ± 0.27