| Entry |
|
|---|
| Name |
Binifibrate (INN);
Biniwas (TN) |
|---|
| Formula |
C25H23ClN2O7
|
|---|
| Exact mass |
498.1194
|
|---|
| Mol weight |
498.91
|
|---|
| Structure |
|
|---|
| Class |
|
|---|
| Efficacy |
Antihyperlipidemic, Triglyceride synthesis inhibitor |
|---|
| Comment |
Clofibrate derivative
|
|---|
| Interaction |
|
|---|
| Structure map |
| map07222 | Peroxisome proliferator-activated receptor (PPAR) agonists |
|
|---|
| Brite |
Drug groups [BR:br08330]
Hypolipidemic agent
DG01946 Hypolipidemic agent
DG01733 PPAR alpha agonist
DG01547 Fibrate
D07529 Binifibrate
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 35
1 C8x C 34.7900 -18.6900
2 C8x C 34.7900 -20.0900
3 C8x C 33.6000 -20.7900
4 C8y C 32.4100 -20.0900
5 C8x C 32.4100 -18.6900
6 N5x N 33.6000 -17.9900
7 C7a C 31.1500 -20.7900
8 O7a O 29.9600 -20.0900
9 C1b C 28.7700 -20.7900
10 C1c C 27.5100 -20.0900
11 O7a O 26.3200 -20.7900
12 C7a C 25.1300 -20.0900
13 C1d C 23.9400 -20.7900
14 O2a O 22.6800 -20.0900
15 C8y C 21.4900 -20.7900
16 C8x C 21.4900 -22.1900
17 C8x C 20.3000 -22.8900
18 C8y C 19.1100 -22.1900
19 C8x C 19.1100 -20.7900
20 C8x C 20.3000 -20.0900
21 O6a O 31.1500 -22.1900
22 C1a C 24.6400 -21.9800
23 C1a C 23.1700 -22.0500
24 O6a O 25.1300 -18.6900
25 C1b C 27.5100 -18.6900
26 O7a O 28.7700 -17.9900
27 C7a C 28.7700 -16.5900
28 O6a O 27.5800 -15.8900
29 C8y C 29.9600 -15.8900
30 C8x C 29.9600 -14.4900
31 N5x N 31.1500 -13.7900
32 C8x C 32.4100 -14.4900
33 C8x C 32.4100 -15.8900
34 C8x C 31.1500 -16.5900
35 X Cl 17.8500 -22.8900
BOND 37
1 1 2 2
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 2
6 1 6 1
7 4 7 1
8 7 8 1
9 8 9 1
10 9 10 1
11 10 11 1
12 11 12 1
13 12 13 1
14 13 14 1
15 14 15 1
16 15 16 2
17 16 17 1
18 17 18 2
19 18 19 1
20 19 20 2
21 15 20 1
22 7 21 2
23 13 22 1
24 13 23 1
25 12 24 2
26 10 25 1
27 25 26 1
28 26 27 1
29 27 28 2
30 27 29 1
31 29 30 2
32 30 31 1
33 31 32 2
34 32 33 1
35 33 34 2
36 29 34 1
37 18 35 1
|
|---|
