KEGG   DRUG: D07724Help
Entry
D07724                      Drug                                   

Name
Magnesium clofibrate (INN);
Clofibric acid magnesium salt;
Clofibrate Magnesico Chobet (TN)
Formula
C20H20Cl2MgO6
Exact mass
450.0487
Mol weight
451.5802
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antihyperlipidemic
Remark
ATC code: 
Drug group: 
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
     C10AB01 Clofibrate
      D07724  Magnesium clofibrate (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
     Clofibrate
      D07724  Magnesium clofibrate (INN)
BRITE hierarchy
Other DBs
CAS: 
14613-30-0
PubChem: 
NIKKAJI: 
KCF data Show

ATOM        29
            1   C8y C    20.1600  -18.3400
            2   O2a O    21.3500  -17.6400
            3   C1d C    22.5400  -18.3400
            4   C7a C    23.8000  -17.6400
            5   O7a O    24.9900  -18.3400
            6   Z   Mg   26.3200  -17.6400
            7   O7a O    28.0000  -18.3400
            8   C7a C    29.1900  -17.6400
            9   C1d C    30.3800  -18.2700
            10  O2a O    31.6400  -17.5700
            11  C8y C    32.8300  -18.2700
            12  C1a C    21.5600  -19.3200
            13  C1a C    23.5900  -19.3200
            14  O6a O    23.8000  -16.2400
            15  O6a O    29.1900  -16.2400
            16  C1a C    29.4000  -19.3200
            17  C1a C    31.3600  -19.3200
            18  C8x C    32.8300  -19.6700
            19  C8x C    34.0200  -20.3700
            20  C8y C    35.2100  -19.6700
            21  C8x C    35.2100  -18.2700
            22  C8x C    34.0200  -17.5700
            23  C8x C    18.9000  -17.6400
            24  C8x C    17.7100  -18.3400
            25  C8y C    17.7100  -19.7400
            26  C8x C    18.9000  -20.4400
            27  C8x C    20.1600  -19.7400
            28  X   Cl   16.5200  -20.4400
            29  X   Cl   36.4700  -20.3700
BOND        30
            1     7   8 1
            2     8  15 2
            3     9  16 1
            4     8   9 1
            5     9  17 1
            6     4   5 1
            7     9  10 1
            8     2   3 1
            9    10  11 1
            10    5   6 1
            11   11  18 2
            12   18  19 1
            13   19  20 2
            14   20  21 1
            15   21  22 2
            16   22  11 1
            17    3  12 1
            18    1   2 1
            19    3  13 1
            20    6   7 1
            21    4  14 2
            22    1  23 2
            23   23  24 1
            24   24  25 2
            25   25  26 1
            26   26  27 2
            27   27   1 1
            28    3   4 1
            29   25  28 1
            30   20  29 1

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