KEGG   DRUG: D07187Help
Entry
D07187                      Drug                                   

Name
Etofibrate (INN)
Formula
C18H18ClNO5
Exact mass
363.0874
Mol weight
363.7922
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antihyperlipidemic
Remark
ATC code: 
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
     C10AB09 Etofibrate
      D07187  Etofibrate (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
     Etofibrate
      D07187  Etofibrate (INN)
BRITE hierarchy
Other DBs
CAS: 
31637-97-5
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        25
            1   C8x C    10.5700  -19.2500
            2   C8y C    10.5700  -20.6500
            3   C8x C    11.7824  -21.3500
            4   C8x C    12.9949  -20.6500
            5   C8y C    12.9949  -19.2500
            6   C8x C    11.7824  -18.5500
            7   O2a O    14.2324  -18.5500
            8   C1d C    15.4449  -19.2500
            9   C7a C    16.6573  -18.5500
            10  O7a O    17.8697  -19.2500
            11  C1b C    19.0822  -18.5500
            12  C1b C    20.2946  -19.2500
            13  O7a O    21.5070  -18.5500
            14  C7a C    22.7195  -19.2500
            15  C8y C    23.9319  -18.5500
            16  C8x C    25.1504  -19.2535
            17  C8x C    26.3628  -18.5535
            18  C8x C    26.3629  -17.1535
            19  N5x N    25.1444  -16.4500
            20  C8x C    23.9319  -17.1500
            21  O6a O    16.6573  -17.1500
            22  O6a O    22.7195  -20.6497
            23  C1a C    14.9549  -20.5324
            24  C1a C    16.1449  -20.4624
            25  X   Cl    9.3576  -21.3500
BOND        26
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     5   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15   14  15 1
            16   15  16 2
            17   16  17 1
            18   17  18 2
            19   18  19 1
            20   19  20 2
            21   15  20 1
            22    9  21 2
            23   14  22 2
            24    8  23 1
            25    8  24 1
            26    2  25 1

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