KEGG   DRUG: Clofibrate
Entry
D00279                      Drug                                   
Name
Clofibrate (JP18/USP/INN);
Atromid-S (TN)
Formula
C12H15ClO3
Exact mass
242.071
Mol weight
242.6987
Structure
Simcomp
Class
Hypolipidemic agent
 DG01946  Hypolipidemic agent
  DG01733  PPAR alpha agonist
   DG01547  Fibrate
Remark
Same as: C06916
Therapeutic category: 2183
ATC code: C10AB01
Chemical structure group: DG00358
Product (DG00358): D00279<JP>
Efficacy
Antihyperlipidemic, Triglyceride synthesis inhibitor, Peroxisome proliferator-activated receptor (PPAR) alpha agonist
Comment
Clofibrate derivative
Target
NR1C1 (PPARA) [HSA:5465] [KO:K07294]
  Pathway
hsa03320  PPAR signaling pathway
hsa04920  Adipocytokine signaling pathway
Interaction
Structure map
map07222  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
      D00279  Clofibrate (JP18/USP/INN) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
 2  Agents affecting individual organs
  21  Cardiovascular agents
   218  Hyperlipidemia agents
    2183  Clofibrates
     D00279  Clofibrate (JP18/USP/INN)
Drug groups [BR:br08330]
 Hypolipidemic agent
  DG01946  Hypolipidemic agent
   DG01733  PPAR alpha agonist
    DG01547  Fibrate
     DG00358  Clofibrate
      D00279  Clofibrate
Drug classes [BR:br08332]
 Cardiovascular agent
  DG01946  Hypolipidemic agent
   D00279  Clofibrate
Target-based classification of drugs [BR:br08310]
 Nuclear receptors
  Thyroid hormone like receptors
   Peroxisome proliferator-activated receptor (PPAR)
    NR1C1 (PPARA)
     D00279  Clofibrate (JP18/USP/INN) <JP>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00279  Clofibrate
  D00279  Clofibrate capsules
Drug groups [BR:br08330]
 Hypolipidemic agent
  DG01946  Hypolipidemic agent
   DG01733  PPAR alpha agonist
    DG01547  Fibrate
     DG00358  Clofibrate
Other DBs
CAS: 637-07-0
PubChem: 7847345
ChEBI: 3750
LigandBox: D00279
NIKKAJI: J3.314F
LinkDB
KCF data

ATOM        16
            1   C8y C    22.6483  -14.4413
            2   O2a O    23.9107  -13.7399
            3   C1d C    25.1030  -14.4413
            4   C7a C    26.2953  -13.7399
            5   O7a O    27.5577  -14.4413
            6   O6a O    26.2953  -12.3373
            7   C1b C    28.7500  -13.7399
            8   C1a C    29.9423  -14.4413
            9   C8x C    21.4560  -13.7399
            10  C8x C    20.1936  -14.4413
            11  C8y C    20.1936  -15.8440
            12  C8x C    21.3858  -16.5453
            13  C8x C    22.6483  -15.8440
            14  X   Cl   19.0013  -16.4752
            15  C1a C    24.1130  -15.4312
            16  C1a C    26.0929  -15.4312
BOND        16
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     4   6 2
            6     5   7 1
            7     7   8 1
            8     1   9 2
            9     9  10 1
            10   10  11 2
            11   11  12 1
            12   12  13 2
            13    1  13 1
            14   11  14 1
            15    3  15 1
            16    3  16 1

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KEGG   DRUG: Aluminum clofibrate
Entry
D01208                      Drug                                   
Name
Aluminum clofibrate (JAN/INN);
Alfibrate (TN)
Formula
C20H21AlCl2O7
Exact mass
470.048
Mol weight
471.2641
Structure
Simcomp
Class
Hypolipidemic agent
 DG01946  Hypolipidemic agent
  DG01733  PPAR alpha agonist
   DG01547  Fibrate
Remark
ATC code: C10AB01 C10AB03
Chemical structure group: DG00358
Product (DG00358): D00279<JP>
Efficacy
Antihyperlipidemic, Triglyceride synthesis inhibitor, Peroxisome proliferator-activated receptor (PPAR) alpha agonist
Comment
Clofibrate derivative
Target
NR1C1 (PPARA) [HSA:5465] [KO:K07294]
  Pathway
hsa03320  PPAR signaling pathway
hsa04920  Adipocytokine signaling pathway
Interaction
Structure map
map07222  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
      D01208  Aluminum clofibrate (JAN/INN)
     C10AB03 Aluminium clofibrate
      D01208  Aluminum clofibrate (JAN/INN)
Drug groups [BR:br08330]
 Hypolipidemic agent
  DG01946  Hypolipidemic agent
   DG01733  PPAR alpha agonist
    DG01547  Fibrate
     DG00358  Clofibrate
      D01208  Aluminum clofibrate
Target-based classification of drugs [BR:br08310]
 Nuclear receptors
  Thyroid hormone like receptors
   Peroxisome proliferator-activated receptor (PPAR)
    NR1C1 (PPARA)
     D01208  Aluminum clofibrate (JAN/INN)
Drug groups [BR:br08330]
 Hypolipidemic agent
  DG01946  Hypolipidemic agent
   DG01733  PPAR alpha agonist
    DG01547  Fibrate
     DG00358  Clofibrate
Other DBs
CAS: 24818-79-9
PubChem: 7848271
ChEBI: 31194
NIKKAJI: J8.511A
LinkDB
KCF data

ATOM        30
            1   C8y C    15.1737  -17.3526
            2   O2a O    16.3854  -16.6511
            3   C1d C    17.5971  -17.3455
            4   C7a C    18.8087  -16.6440
            5   O7a O    20.0204  -17.3385
            6   Z   Al   21.2321  -16.6370
            7   O7a O    22.4437  -17.3314
            8   C7a C    23.6554  -16.6299
            9   C1d C    24.8671  -17.3242
            10  O2a O    26.0787  -16.6227
            11  C8y C    27.2904  -17.3172
            12  C1a C    16.5980  -18.3376
            13  C1a C    18.5892  -18.3376
            14  O6a O    18.8057  -15.2410
            15  O1a O    21.2290  -15.2340
            16  O6a O    23.6523  -15.2269
            17  C1a C    23.8680  -18.3163
            18  C1a C    25.8592  -18.3163
            19  C8x C    27.2950  -18.7138
            20  C8x C    28.5067  -19.4081
            21  C8y C    29.7137  -18.7059
            22  C8x C    29.7093  -17.3094
            23  C8x C    28.4977  -16.6151
            24  C8x C    13.9604  -16.6540
            25  C8x C    12.7487  -17.3555
            26  C8y C    12.7504  -18.7556
            27  C8x C    13.9638  -19.4542
            28  C8x C    15.1754  -18.7527
            29  X   Cl   11.5363  -19.4586
            30  X   Cl   30.9310  -19.4037
BOND        31
            1     7   8 1
            2     8  16 2
            3     9  17 1
            4     8   9 1
            5     9  18 1
            6     4   5 1
            7     9  10 1
            8     2   3 1
            9    10  11 1
            10    5   6 1
            11   11  19 2
            12   19  20 1
            13   20  21 2
            14   21  22 1
            15   22  23 2
            16   23  11 1
            17    3  12 1
            18    1   2 1
            19    3  13 1
            20    6   7 1
            21    4  14 2
            22    1  24 2
            23   24  25 1
            24   25  26 2
            25   26  27 1
            26   27  28 2
            27   28   1 1
            28    3   4 1
            29   26  29 1
            30    6  15 1
            31   21  30 1

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KEGG   DRUG: Magnesium clofibrate
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
Simcomp
Class
Hypolipidemic agent
 DG01946  Hypolipidemic agent
  DG01733  PPAR alpha agonist
   DG01547  Fibrate
Remark
ATC code: C10AB01
Chemical structure group: DG00358
Product (DG00358): D00279<JP>
Efficacy
Antihyperlipidemic, Triglyceride synthesis inhibitor, Peroxisome proliferator-activated receptor (PPAR) alpha agonist
Comment
Clofibrate derivative
Target
NR1C1 (PPARA) [HSA:5465] [KO:K07294]
  Pathway
hsa03320  PPAR signaling pathway
hsa04920  Adipocytokine signaling pathway
Interaction
Structure map
map07222  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)
Drug groups [BR:br08330]
 Hypolipidemic agent
  DG01946  Hypolipidemic agent
   DG01733  PPAR alpha agonist
    DG01547  Fibrate
     DG00358  Clofibrate
      D07724  Magnesium clofibrate
Target-based classification of drugs [BR:br08310]
 Nuclear receptors
  Thyroid hormone like receptors
   Peroxisome proliferator-activated receptor (PPAR)
    NR1C1 (PPARA)
     D07724  Magnesium clofibrate (INN)
Drug groups [BR:br08330]
 Hypolipidemic agent
  DG01946  Hypolipidemic agent
   DG01733  PPAR alpha agonist
    DG01547  Fibrate
     DG00358  Clofibrate
Other DBs
CAS: 14613-30-0
PubChem: 51092020
NIKKAJI: J241.327B
LinkDB
KCF data

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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