KEGG   DRUG: ClinofibrateHelp
Entry
D01300                      Drug                                   

Name
Clinofibrate (JP17/INN);
Lipoclin (TN)
Formula
C28H36O6
Exact mass
468.2512
Mol weight
468.5818
Structure
Mol fileKCF fileDB search
Class
Cardiovascular agent
 DG01946  Hypolipidemic agent
  DG01547  Fibrates
Other
 DG01733  PPAR agonist
  DG01547  Fibrates
Remark
Therapeutic category: 2183
Product: D01300<JP>
Efficacy
Antihyperlipidemic, Triglyceride synthesis inhibitor
Comment
Clofibrate derivative
Interaction
Drug interaction
Structure map
map07222  Peroxisome proliferator-activated receptor (PPAR) agonists
Brite
Therapeutic category of drugs in Japan [BR:br08301]
 2  Agents affecting individual organs
  21  Cardiovascular agents
   218  Hyperlipidemia agents
    2183  Clofibrates
     D01300  Clinofibrate (JP17/INN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01300  Clinofibrate
Drug classes of therapeutic agents [br08360.html]
 Hypolipidemic agents
  D01300
BRITE hierarchy
Other DBs
CAS: 30299-08-2
PubChem: 7848363
ChEBI: 31412
ChEMBL: CHEMBL1897738
LigandBox: D01300
NIKKAJI: J3.174G
LinkDB All DBs
KCF data Show

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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