KEGG   DRUG: Aluminum clofibrateHelp
Entry
D01208                      Drug                                   

Name
Aluminum clofibrate (JAN/INN);
Alfibrate (TN)
Formula
C20H21AlCl2O7
Exact mass
470.048
Mol weight
471.2641
Structure
Mol fileKCF fileDB searchJmolKegDraw
Class
Cardiovascular agent
 DG01946  Hypolipidemic agent
  DG01547  Fibrates
Other
 DG01733  PPAR agonist
  DG01547  Fibrates
Remark
ATC code: 
Chemical group: 
Activity
Antihyperlipidemic, Triglyceride synthesis inhibitor
Comment
Clofibrate derivative
Target
NR1C1 (PPARA) [HSA:5465] [KO:K07294]
  Pathway
PPAR signaling pathway
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
      D01208  Aluminum clofibrate (JAN/INN)
     C10AB03 Aluminium clofibrate
      D01208  Aluminum clofibrate (JAN/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
     Aluminium clofibrate
      D01208  Aluminum clofibrate (JAN/INN)
BRITE hierarchy
Other DBs
CAS: 
24818-79-9
PubChem: 
NIKKAJI: 
LinkDB All DBs
KCF data Show

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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