Research Article

Tyrosinase Inhibitory Activity, 3D QSAR, and Molecular Docking Study of 2,5-Disubstituted-1,3,4-Oxadiazoles

Table 1

Structures of 2, 5-disubstituted-1,3,4-oxadiazoles.

Serial numberCompoundStructure

1.4a849782.tab.001a
2.4b849782.tab.001c
3.4c849782.tab.001e
4.4d849782.tab.001g
5.4e849782.tab.001i
6.4f849782.tab.001k
7.4g849782.tab.001m
8.4h849782.tab.001o
9.4i849782.tab.001q
10.4j849782.tab.001s
11.4k849782.tab.001b
12.4l849782.tab.001d
13.4m849782.tab.001f
14.4n849782.tab.001h
15.4o849782.tab.001j
16.4p849782.tab.001l
17.4q849782.tab.001n
18.4r849782.tab.001p
19.4s849782.tab.001r
20.4t849782.tab.001t