KEGG   DRUG: Cholestyramine resinHelp
Entry
D02690                      Drug                                   

Name
Cholestyramine resin (USP);
Colestyramine (JAN/INN);
Questran (TN)
Product
  Generic
Formula
(C12H18N. Cl)n
Structure
Mol fileKCF fileDB search
Class
Cardiovascular agent
 DG01946  Hypolipidemic agent
  DG01945  Bile acid sequestrant
Gastrointestinal agent
 DG01945  Bile acid sequestrant
Remark
Therapeutic category: 2189 3929
ATC code: C10AC01
Product: D02690<JP/US>
Efficacy
Antihyperlipidemic, Bile acid sequestrant, Remover (active metabolite of leflunomide)
  Disease
Hypercholesterolemia [DS:H00155 H01383]
Comment
Bile acid-binding resin, anion exchange resin
Interaction
Drug interaction
Structure map
map07052  Antidyslipidemic agents
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C10 LIPID MODIFYING AGENTS
   C10A LIPID MODIFYING AGENTS, PLAIN
    C10AC Bile acid sequestrants
     C10AC01 Colestyramine
      D02690  Cholestyramine resin (USP) <JP/US>
USP drug classification [BR:br08302]
 Cardiovascular Agents
  Dyslipidemics, Other
   Cholestyramine
    D02690  Cholestyramine resin (USP)
Therapeutic category of drugs in Japan [BR:br08301]
 2  Agents affecting individual organs
  21  Cardiovascular agents
   218  Hyperlipidemia agents
    2189  Others
     D02690  Cholestyramine resin (USP); Colestyramine (JAN/INN)
 3  Agents affecting metabolism
  39  Other agents affecting metabolism
   392  Antidotes
    3929  Others
     D02690  Cholestyramine resin (USP); Colestyramine (JAN/INN)
Drug classes of therapeutic agents [br08360.html]
 Hypolipidemic agents
  D02690
BRITE hierarchy
Other DBs
CAS: 11041-12-6
PubChem: 17396859
NIKKAJI: J427.997B
LinkDB All DBs
KCF data Show

ATOM        16
            1   C8x C    13.0200  -12.8100
            2   C8x C    13.0200  -14.2100
            3   C8y C    14.2324  -14.9100
            4   C8x C    15.4449  -14.2100
            5   C8x C    15.4449  -12.8100
            6   C8y C    14.2324  -12.1100
            7   C1b C    14.2324  -10.7102
            8   C1a C    15.4280  -10.0198
            9   C1b C    14.2324  -16.3098
            10  N1d N    15.4280  -17.0002 #+
            11  C1a C    16.6405  -17.7002
            12  C1a C    14.7171  -18.2321
            13  C1a C    16.1165  -15.8072
            14  Z   *     9.7832   -9.5803
            15  Z   *    20.0452  -11.2652
            16  X   Cl   12.3900  -16.5200 #-
BOND        15
            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     7   8 1
            9     3   9 1
            10    9  10 1
            11   10  11 1
            12   10  12 1
            13   10  13 1
            14    7  14 1
            15    8  15 1
BRACKET     1    11.2700  -19.1800   11.2700   -9.3100
            1    18.6900   -9.3100   18.6900  -19.1800
            1  n
 ORIGINAL  1    1   2   3   4   5   6   7   8   9  10  11  12  13  16
 REPEAT    1

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