Table 1.
Structure | Compound | Type | R1 | R2 | R3 | R4 | Plt aggregation IC50 ± S.E.M (μM)b |
---|---|---|---|---|---|---|---|
1 |
|
H |
C = NOH |
nC5H11 |
H |
No inhibition |
|
2 |
H |
COOH |
nC5H11 |
H |
No inhibition |
||
3 |
I |
OH |
OCH3 |
nC5H11 |
H |
7.5 ± 0.8 |
|
4 |
OH |
OCH3 |
nC4H9 |
H |
14.2 ± 5.7 |
||
5 |
OH |
OCH3 |
nC9H19 |
H |
97.6 ± 83.5 |
||
6 |
OH |
OCH3 |
|
H |
41.2 ± 0.7 |
||
7 |
|
OH |
OCH3 |
Ph |
H |
8.5 ± 1.2 |
|
8 |
II | OH |
OCH3 |
a |
H |
13.4 ± 0.5 |
|
9 |
OH |
OCH3 |
Ph |
CH3 |
11.3 ± 4.8 |
||
10 | OCH3 | OCH3 | Ph | H | No inhibition |
a = 4-Fluorophenyl; bn = 3–4 in all experiments.