Entry |
|
Name |
Clinofibrate (JP18/INN); Lipoclin (TN) |
Formula |
C28H36O6
|
Exact mass |
468.2512
|
Mol weight |
468.5818
|
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
D01300 Clinofibrate
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D01300 Clinofibrate
|
Other DBs |
|
KCF data |
ATOM 34
1 C8x C 22.3300 -8.9600
2 C8y C 22.3300 -7.5600
3 C8x C 23.5900 -6.8600
4 C8x C 24.7800 -7.5600
5 C8y C 24.7800 -8.9600
6 C8x C 23.5900 -9.6600
7 C8x C 27.2300 -7.5600
8 C8y C 27.2300 -8.9600
9 C1z C 26.0400 -9.6600
10 C8x C 28.4200 -6.8600
11 C8y C 29.6800 -7.5600
12 C8x C 29.6800 -8.9600
13 C8x C 28.4200 -9.6600
14 C1x C 27.2300 -10.3600
15 C1x C 27.2300 -11.7600
16 C1x C 26.0400 -12.4600
17 C1x C 24.7800 -11.7600
18 C1x C 24.7800 -10.3600
19 O2a O 21.1400 -6.8600
20 C1d C 19.9500 -7.5600
21 O2a O 30.8700 -6.8600
22 C1d C 32.0600 -7.5600
23 C6a C 18.7600 -6.8600
24 O6a O 17.5700 -7.5600
25 C6a C 33.2500 -6.8600
26 O6a O 18.7600 -5.4600
27 O6a O 34.4400 -7.5600
28 O6a O 33.2500 -5.4600
29 C1a C 21.1400 -8.2600
30 C1b C 18.7600 -8.2600
31 C1b C 33.3200 -8.2600
32 C1a C 33.3200 -9.6600
33 C1a C 30.8700 -8.2600
34 C1a C 18.6900 -9.6600
BOND 36
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 7 8 1
8 8 9 1
9 5 9 1
10 7 10 2
11 10 11 1
12 11 12 2
13 12 13 1
14 8 13 2
15 9 14 1
16 14 15 1
17 15 16 1
18 16 17 1
19 17 18 1
20 9 18 1
21 2 19 1
22 19 20 1
23 11 21 1
24 21 22 1
25 20 23 1
26 23 24 1
27 22 25 1
28 23 26 2
29 25 27 1
30 25 28 2
31 20 29 1
32 20 30 1
33 22 31 1
34 31 32 1
35 22 33 1
36 30 34 1
|