KEGG   DRUG: RebamipideHelp
Entry
D01121                      Drug                                   

Name
Rebamipide (JP17/INN);
Mucosta (TN)
Formula
C19H15ClN2O4
Exact mass
370.072
Mol weight
370.7864
Structure
Mol fileKCF fileDB search
Class
Gastrointestinal agent
 DG01975  Agents for peptic ulcer
  DG02008  Gastric mucosal protectant
 DG02008  Gastric mucosal protectant
Remark
Therapeutic category: 1319 2329
ATC code: A02BX14
Product: D01121<JP>
Efficacy
Anti-ulcerative, Mucin production accelerator
Metabolism
Enzyme: CYP3A4 [HSA:1576]
Interaction
Drug interaction
Structure map
map07038  Antiulcer drugs
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A02 DRUGS FOR ACID RELATED DISORDERS
   A02B DRUGS FOR PEPTIC ULCER AND GASTRO-OESOPHAGEAL REFLUX DISEASE (GORD)
    A02BX Other drugs for peptic ulcer and gastro-oesophageal reflux disease (GORD)
     A02BX14 Rebamipide
      D01121  Rebamipide (JP17/INN) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
 1  Agents affecting nervous system and sensory organs
  13  Agents affecting sensory organs
   131  Ophthalmic agents
    1319  Others
     D01121  Rebamipide (JP17/INN)
 2  Agents affecting individual organs
  23  Digestive organ agents
   232  Peptic ulcer agents
    2329  Others
     D01121  Rebamipide (JP17/INN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01121  Rebamipide
  D01121  Rebamipide tablets
Drug classes of therapeutic agents [br08360.html]
 Gastrointestinal agents
  D01121
Rx-to-OTC switch list in Japan [br08314.html]
 D01121
BRITE hierarchy
Other DBs
CAS: 111911-87-6
PubChem: 7848184
ChEBI: 32090 93814
ChEMBL: CHEMBL1697771
LigandBox: D01121
LinkDB All DBs
KCF data Show

ATOM        26
            1   C8x C    18.6833  -23.6491
            2   C8x C    18.6833  -22.2477
            3   C8x C    19.8999  -21.5470
            4   C8x C    19.8999  -24.3498
            5   C8y C    21.0393  -23.6491
            6   C8y C    21.1034  -22.2477
            7   C8y C    22.3140  -21.5417
            8   C8x C    23.5306  -22.2373
            9   C8y C    23.5366  -23.6387
            10  N4x N    22.3259  -24.3446
            11  O5x O    24.7532  -24.3342
            12  C1b C    22.3081  -20.1403
            13  C1c C    23.5174  -19.4449
            14  N1b N    24.7277  -20.1456
            15  C5a C    25.9380  -19.4449
            16  C8y C    27.1483  -20.1456
            17  C8x C    28.3603  -19.4477
            18  C8x C    29.5707  -20.1485
            19  C8y C    29.5690  -21.5470
            20  C8x C    28.3569  -22.2448
            21  C8x C    27.1466  -21.5441
            22  X   Cl   30.7818  -22.2491
            23  O5a O    25.9380  -18.0434
            24  C6a C    23.5194  -18.0434
            25  O6a O    22.3067  -17.3409
            26  O6a O    24.7342  -17.3444
BOND        28
            1     2   3 1
            2    12  13 1
            3     3   6 2
            4    13  14 1
            5     5   4 2
            6    14  15 1
            7     4   1 1
            8    15  16 1
            9     5   6 1
            10    6   7 1
            11    7   8 2
            12    8   9 1
            13    9  10 1
            14   16  17 2
            15   17  18 1
            16   18  19 2
            17   19  20 1
            18   20  21 2
            19   21  16 1
            20   10   5 1
            21   19  22 1
            22   15  23 2
            23    9  11 2
            24   13  24 1
            25    1   2 2
            26   24  25 1
            27    7  12 1
            28   24  26 2

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