Entry |
|
Name |
Fenofibric acid; Fibricor (TN) |
Formula |
C17H15ClO4
|
Exact mass |
318.0659
|
Mol weight |
318.75
|
Structure |
|
Efficacy |
Antihyperlipidemic, Triglyceride synthesis inhibitor, Peroxisome proliferator-activated receptor (PPAR) alpha agonist |
Disease |
Hypertriglyceridemia [DS: H01637] Primary hypercholesterolemia [DS: H01635] Mixed dyslipidemia [DS: H00156] |
Target |
|
Pathway |
hsa04920 | Adipocytokine signaling pathway |
|
Brite |
USP drug classification [BR:br08302]
Cardiovascular Agents
Dyslipidemics, Fibric Acid Derivatives
Fenofibric Acid
D11579 Fenofibric acid
Target-based classification of drugs [BR:br08310]
Nuclear receptors
Thyroid hormone like receptors
Peroxisome proliferator-activated receptor (PPAR)
NR1C1 (PPARA)
D11579 Fenofibric acid
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 22
1 C8y C 16.8017 -16.8717
2 C5a C 15.6116 -17.5718
3 C8x C 18.0618 -17.5718
4 C8x C 16.8017 -15.4716
5 C8y C 14.4215 -16.8717
6 O5a O 15.6116 -18.9719
7 C8x C 19.2519 -16.8717
8 C8x C 18.0618 -14.7715
9 C8x C 13.1613 -17.5718
10 C8x C 14.4215 -15.4716
11 C8y C 19.2519 -15.4716
12 C8x C 11.9712 -16.8717
13 C8x C 13.1613 -14.7715
14 O2a O 20.4421 -14.7715
15 C8y C 11.9712 -15.4716
16 C1d C 21.7022 -15.4716
17 X Cl 10.7811 -14.7715
18 C6a C 22.8923 -14.7715
19 O6a O 24.0824 -15.4716
20 O6a O 22.8923 -13.3713
21 C1a C 21.0021 -16.6617
22 C1a C 22.4023 -16.6617
BOND 23
1 1 2 1
2 1 3 2
3 1 4 1
4 2 5 1
5 2 6 2
6 3 7 1
7 4 8 2
8 5 9 2
9 5 10 1
10 7 11 2
11 9 12 1
12 10 13 2
13 11 14 1
14 12 15 2
15 14 16 1
16 15 17 1
17 16 18 1
18 18 19 1
19 18 20 2
20 8 11 1
21 13 15 1
22 16 21 1
23 16 22 1
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