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. 2023 Oct 3;8(41):37731–37751. doi: 10.1021/acsomega.3c05883

Table 4. rMAO Inhibitory Activity of para-Substituted 4-Phenylpiperidines and 4-Phenylpiperazines.

3.

compound X R pKi (MAO-A) (mM) pKi (MAO-B) (mM)
22 –CH –H 5.01 NT
23 –CH –Cl 5.82 4.42
24 –CH –CF3 5.16 4.89
25 –CH –morpholine 5.92 4.89
26 –CH –OMe 6.62 3.66
27 –CH –O-n-Bu 6.43 5.80
28 –CH –CN 4.03 3.23
29 –CH –SO2Me 3.23 3.23
30 –N –H 4.33 NT
31 –N –OMe 5.85 3.23
32 –N –OSO2CF3 4.77 7.48
a

pK: negative logarithm of binding affinities. NT: not tested.