KEGG   DRUG: Etofibrate
Entry
D07187                      Drug                                   
Name
Etofibrate (INN)
Formula
C18H18ClNO5
Exact mass
363.0874
Mol weight
363.7922
Structure
Simcomp
Class
Hypolipidemic agent
 DG01946  Hypolipidemic agent
  DG01733  PPAR alpha agonist
   DG01547  Fibrate
Remark
ATC code: C10AB09
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
     C10AB09 Etofibrate
      D07187  Etofibrate (INN)
Drug groups [BR:br08330]
 Hypolipidemic agent
  DG01946  Hypolipidemic agent
   DG01733  PPAR alpha agonist
    DG01547  Fibrate
     D07187  Etofibrate
Target-based classification of drugs [BR:br08310]
 Nuclear receptors
  Thyroid hormone like receptors
   Peroxisome proliferator-activated receptor (PPAR)
    NR1C1 (PPARA)
     D07187  Etofibrate (INN)
Other DBs
CAS: 31637-97-5
PubChem: 51091525
LigandBox: D07187
NIKKAJI: J19.853F
LinkDB
KCF data

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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