KEGG   COMPOUND: C07586
Entry
C07586                      Compound                               
Name
Fenofibrate
Formula
C20H21ClO4
Exact mass
360.1128
Mol weight
360.8313
Structure
Remark
Same as: D00565
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C10 LIPID MODIFYING AGENTS
   C10A LIPID MODIFYING AGENTS, PLAIN
    C10AB Fibrates
     C10AB05 Fenofibrate
      D00565  Fenofibrate (JP18/USP/INN) <JP/US>
USP drug classification [BR:br08302]
 Cardiovascular Agents
  Dyslipidemics, Fibric Acid Derivatives
   Fenofibrate
    D00565  Fenofibrate (JP18/USP/INN)
Therapeutic category of drugs in Japan [BR:br08301]
 2  Agents affecting individual organs
  21  Cardiovascular agents
   218  Hyperlipidemia agents
    2183  Clofibrates
     D00565  Fenofibrate (JP18/USP/INN)
Drug groups [BR:br08330]
 Hypolipidemic agent
  DG01946  Hypolipidemic agent
   DG01733  PPAR alpha agonist
    DG01547  Fibrate
     DG01548  Fenofibrate
      D00565  Fenofibrate
 Metabolizing enzyme substrate
  DG02924  UGT substrate
   DG01548  Fenofibrate
    D00565  Fenofibrate
Drug classes [BR:br08332]
 Cardiovascular agent
  DG01946  Hypolipidemic agent
   D00565  Fenofibrate
Target-based classification of drugs [BR:br08310]
 Nuclear receptors
  Thyroid hormone like receptors
   Peroxisome proliferator-activated receptor (PPAR)
    NR1C1 (PPARA)
     D00565  Fenofibrate (JP18/USP/INN) <JP/US>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00565  Fenofibrate
  D00565  Fenofibrate tablets
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D00565
Other DBs
CAS: 49562-28-9
PubChem: 9788
ChEBI: 5001
PDB-CCD: J3O[PDBj]
NIKKAJI: J10.021H
LinkDB
KCF data

ATOM        25
            1   C8y C    29.4484  -16.2909
            2   C5a C    28.2595  -16.9903
            3   C8x C    30.7072  -16.9903
            4   C8x C    29.4484  -14.8923
            5   C8y C    27.0707  -16.2909
            6   O5a O    28.2595  -18.3889
            7   C8x C    31.8960  -16.2909
            8   C8x C    30.7072  -14.1930
            9   C8x C    25.8119  -16.9903
            10  C8x C    27.0707  -14.8923
            11  C8y C    31.8960  -14.8923
            12  C8x C    24.6230  -16.2909
            13  C8x C    25.8119  -14.1930
            14  O2a O    33.0849  -14.1930
            15  C8y C    24.6230  -14.8923
            16  C1d C    34.3437  -14.8923
            17  X   Cl   23.4342  -14.1930
            18  C7a C    35.5325  -14.1930
            19  O7a O    36.7214  -14.8923
            20  O6a O    35.5325  -12.7943
            21  C1c C    37.9802  -14.1930
            22  C1a C    39.1690  -14.8923
            23  C1a C    37.9802  -12.7943
            24  C1a C    33.6444  -16.1035
            25  C1a C    35.0430  -16.1035
BOND        26
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     4   8 2
            8     5   9 2
            9     5  10 1
            10    7  11 2
            11    9  12 1
            12   10  13 2
            13   11  14 1
            14   12  15 2
            15   14  16 1
            16   15  17 1
            17   16  18 1
            18   18  19 1
            19   18  20 2
            20   19  21 1
            21   21  22 1
            22   21  23 1
            23    8  11 1
            24   13  15 1
            25   16  24 1
            26   16  25 1

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