| Entry |
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| Name |
Ciprofibrate (USAN/INN)
|
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| Formula |
C13H14Cl2O3
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| Exact mass |
288.032
|
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| Mol weight |
289.1545
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| Structure |
     |
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| Activity |
Antihyperlipoproteinemic
|
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| Remark |
|
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| Target |
peroxisome proliferator-activated receptor (PPAR) alpha agonist [HSA: 5465] [KO: K07294] |
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| Pathway |
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| Interaction |
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| Structure map |
| Peroxisome proliferator-activated receptor (PPAR) agonists |
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| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
C CARDIOVASCULAR SYSTEM
C10 LIPID MODIFYING AGENTS
C10A LIPID MODIFYING AGENTS, PLAIN
C10AB Fibrates
C10AB08 Ciprofibrate
D03521 Ciprofibrate (USAN/INN)
Target-based classification of drugs [BR:br08310]
Nuclear receptors
Thyroid hormone like receptors
Peroxisome proliferator-activated receptor (PPAR)
peroxisome proliferator-activated receptor (PPAR) alpha [HSA:5465] [KO:K07294]
Ciprofibrate [ATC:C10AB08]
D03521 Ciprofibrate (USAN/INN)
 |
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| Other DBs |
CAS: 52214-84-3 PubChem: LigandBox: NIKKAJI: |
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| KCF data |
ATOM 18
1 C8x C 13.1600 -16.7300
2 C8y C 13.1600 -18.1300
3 C8x C 14.3500 -18.8300
4 C8x C 15.6100 -18.1300
5 C8y C 15.6100 -16.7300
6 C8x C 14.3500 -16.0300
7 O2a O 16.8000 -16.0300
8 C1d C 17.9900 -16.7300
9 C1y C 11.9700 -18.8300
10 C6a C 19.1800 -16.0300
11 O6a O 20.3700 -16.7300
12 O6a O 19.1800 -14.6300
13 C1a C 16.8000 -17.4300
14 C1a C 19.2500 -17.4300
15 C1z C 10.5700 -18.8300
16 C1x C 11.2700 -20.0200
17 X Cl 9.3547 -18.1349
18 X Cl 9.5861 -19.8260
BOND 19
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 5 7 1
8 7 8 1
9 2 9 1
10 8 10 1
11 10 11 1
12 10 12 2
13 8 13 1
14 8 14 1
15 15 9 1
16 9 16 1
17 16 15 1
18 15 17 1
19 15 18 1
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