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

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