KEGG   COMPOUND: C07020
Entry
C07020                      Compound                               
Name
Gemfibrozil
Formula
C15H22O3
Exact mass
250.1569
Mol weight
250.3334
Structure
Remark
Same as: D00334
Pathway
map05207  Chemical carcinogenesis - receptor activation
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C10 LIPID MODIFYING AGENTS
   C10A LIPID MODIFYING AGENTS, PLAIN
    C10AB Fibrates
     C10AB04 Gemfibrozil
      D00334  Gemfibrozil (JAN/USP/INN) <US>
USP drug classification [BR:br08302]
 Cardiovascular Agents
  Dyslipidemics, Fibric Acid Derivatives
   Gemfibrozil
    D00334  Gemfibrozil (JAN/USP/INN)
Drug groups [BR:br08330]
 Hypolipidemic agent
  DG01946  Hypolipidemic agent
   DG01733  PPAR alpha agonist
    DG01547  Fibrate
     D00334  Gemfibrozil
 Metabolizing enzyme inhibitor
  DG01641  CYP2C8 inhibitor
   D00334  Gemfibrozil
 Transporter inhibitor
  DG02865  SLCO1B1 inhibitor
   D00334  Gemfibrozil
Drug classes [BR:br08332]
 Cardiovascular agent
  DG01946  Hypolipidemic agent
   D00334  Gemfibrozil
Target-based classification of drugs [BR:br08310]
 Nuclear receptors
  Thyroid hormone like receptors
   Peroxisome proliferator-activated receptor (PPAR)
    NR1C1 (PPARA)
     D00334  Gemfibrozil (JAN/USP/INN) <US>
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D00334
 Drug transporters
  D00334
Other DBs
CAS: 25812-30-0
PubChem: 9232
PDB-CCD: 4TX[PDBj]
KCF data

ATOM        18
            1   C8x C    18.7600  -21.1400
            2   C8x C    18.7600  -22.5400
            3   C8y C    19.9500  -23.2400
            4   C8y C    21.1400  -22.5400
            5   C8x C    21.1400  -21.1400
            6   C8y C    19.9500  -20.4400
            7   C1a C    19.9500  -19.0400
            8   C1a C    19.9500  -24.6400
            9   O2a O    22.4000  -23.3100
            10  C1b C    23.5900  -22.6100
            11  C1b C    24.7800  -23.2400
            12  C1b C    25.9700  -22.6100
            13  C1d C    27.1600  -23.2400
            14  C6a C    28.4200  -22.5400
            15  O6a O    29.6100  -23.2400
            16  O6a O    28.4200  -21.1400
            17  C1a C    26.4600  -24.5000
            18  C1a C    27.9300  -24.4300
BOND        18
            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     6   7 1
            8     3   8 1
            9     4   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   14  16 2
            17   13  17 1
            18   13  18 1

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