KEGG   DRUG: Clinofibrate
Entry
D01300                      Drug                                   
Name
Clinofibrate (JP18/INN);
Lipoclin (TN)
Formula
C28H36O6
Exact mass
468.2512
Mol weight
468.5818
Structure
Class
Hypolipidemic agent
 DG01946  Hypolipidemic agent
  DG01733  PPAR alpha agonist
   DG01547  Fibrate
Efficacy
Antihyperlipidemic, Triglyceride synthesis inhibitor
Comment
Clofibrate derivative
Interaction
Structure map
map07222  Peroxisome proliferator-activated receptor (PPAR) agonists
Brite
Drug groups [BR:br08330]
 Hypolipidemic agent
  DG01946  Hypolipidemic agent
   DG01733  PPAR alpha agonist
    DG01547  Fibrate
     D01300  Clinofibrate
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01300  Clinofibrate
Other DBs
CAS: 30299-08-2
PubChem: 7848363
ChEBI: 31412
LigandBox: D01300
NIKKAJI: J3.174G
KCF data

ATOM        34
            1   C8x C    22.3300   -8.9600
            2   C8y C    22.3300   -7.5600
            3   C8x C    23.5900   -6.8600
            4   C8x C    24.7800   -7.5600
            5   C8y C    24.7800   -8.9600
            6   C8x C    23.5900   -9.6600
            7   C8x C    27.2300   -7.5600
            8   C8y C    27.2300   -8.9600
            9   C1z C    26.0400   -9.6600
            10  C8x C    28.4200   -6.8600
            11  C8y C    29.6800   -7.5600
            12  C8x C    29.6800   -8.9600
            13  C8x C    28.4200   -9.6600
            14  C1x C    27.2300  -10.3600
            15  C1x C    27.2300  -11.7600
            16  C1x C    26.0400  -12.4600
            17  C1x C    24.7800  -11.7600
            18  C1x C    24.7800  -10.3600
            19  O2a O    21.1400   -6.8600
            20  C1d C    19.9500   -7.5600
            21  O2a O    30.8700   -6.8600
            22  C1d C    32.0600   -7.5600
            23  C6a C    18.7600   -6.8600
            24  O6a O    17.5700   -7.5600
            25  C6a C    33.2500   -6.8600
            26  O6a O    18.7600   -5.4600
            27  O6a O    34.4400   -7.5600
            28  O6a O    33.2500   -5.4600
            29  C1a C    21.1400   -8.2600
            30  C1b C    18.7600   -8.2600
            31  C1b C    33.3200   -8.2600
            32  C1a C    33.3200   -9.6600
            33  C1a C    30.8700   -8.2600
            34  C1a C    18.6900   -9.6600
BOND        36
            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     7   8 1
            8     8   9 1
            9     5   9 1
            10    7  10 2
            11   10  11 1
            12   11  12 2
            13   12  13 1
            14    8  13 2
            15    9  14 1
            16   14  15 1
            17   15  16 1
            18   16  17 1
            19   17  18 1
            20    9  18 1
            21    2  19 1
            22   19  20 1
            23   11  21 1
            24   21  22 1
            25   20  23 1
            26   23  24 1
            27   22  25 1
            28   23  26 2
            29   25  27 1
            30   25  28 2
            31   20  29 1
            32   20  30 1
            33   22  31 1
            34   31  32 1
            35   22  33 1
            36   30  34 1

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