KEGG   DRUG: D03521Help
Entry
D03521                      Drug                                   

Name
Ciprofibrate (USAN/INN)
Formula
C13H14Cl2O3
Exact mass
288.032
Mol weight
289.1545
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antihyperlipoproteinemic
Remark
ATC code: 
Target
peroxisome proliferator-activated receptor (PPAR) alpha agonist [HSA:5465] [KO:K07294]
  Pathway
hsa03320  PPAR signaling pathway
hsa04920  Adipocytokine signaling pathway  
 
Interaction
Drug interaction
Structure map
Peroxisome proliferator-activated receptor (PPAR) agonists
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
     Ciprofibrate
      D03521  Ciprofibrate (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 
52214-84-3
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

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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