KEGG   DRUG: D01208Help
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
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
     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: 
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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