Table 1.
Compound | R1 | R2 | KD (µM) |
---|---|---|---|
5 | -OH (p) | -4-CH3 | 48 ± 21 |
6 | -OH (p) | -2,3-Cl | 90 ± 4 |
7 | -OH (p) | -2-CH3 | 41 ± 18 |
8 | -OH (p) | -2,5-CH3 | 11 ± 5 |
9 | -OH (p) | -4-CH2CH3 | 125 ± 20 |
10 | -OH (p) | -3-CH3 | NB a |
11 | -OH (p) | -3-CF3 | NB a |
12 | -OH (p) | -4-CF3 | 48 ± 24 |
13 | -OH (m) | -2,4-CH3 | 77 ± 15 |
14 | -CH2OH (m) | -3-CH3 | 38 ± 5 |
a NB: No binding.