KEGG   DRUG: Gefarnate
Entry
D01529                      Drug                                   
Name
Gefarnate (JP18/INN);
Gefanil (TN)
Formula
C27H44O2
Exact mass
400.3341
Mol weight
400.6371
Structure
Simcomp
Class
Gastrointestinal agent
 DG01975  Agents for peptic ulcer
  DG02008  Gastric mucosal protectant
Remark
ATC code: A02BX07
Efficacy
Anti-ulcerative, Mucosal protectant
Interaction
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)
     A02BX07 Gefarnate
      D01529  Gefarnate (JP18/INN)
Risk category of Japanese OTC drugs [BR:br08312]
 Third-class OTC drugs
  Inorganic and organic chemicals
   Gefarnate
    D01529  Gefarnate (JP18/INN)
Drug groups [BR:br08330]
 Gastrointestinal agent
  DG01975  Agents for peptic ulcer
   DG02008  Gastric mucosal protectant
    D01529  Gefarnate
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01529  Gefarnate
Rx-to-OTC switch list in Japan [br08314.html]
 D01529
Other DBs
CAS: 51-77-4
PubChem: 7848592
ChEBI: 31646
LigandBox: D01529
NIKKAJI: J1.364A
KCF data

ATOM        29
            1   C2c C    19.6197  -11.6200
            2   C2b C    20.8322  -12.3200
            3   C1b C    22.0446  -11.6200
            4   C1b C    23.2570  -12.3200
            5   C2c C    24.4695  -11.6200
            6   C2b C    25.6819  -12.3200
            7   C1b C    26.8944  -11.6200
            8   O7a O    28.1068  -12.3200
            9   C7a C    29.3192  -11.6200
            10  C1b C    30.5317  -12.3200
            11  C1b C    31.7441  -11.6200
            12  C2b C    32.9565  -12.3200
            13  C2c C    34.1690  -11.6200
            14  C1b C    35.3814  -12.3200
            15  C1b C    36.5938  -11.6200
            16  C2b C    37.8063  -12.3200
            17  C2c C    39.0187  -11.6200
            18  C1a C    40.2311  -12.3200
            19  O6a O    29.3192  -10.2200
            20  C1a C    24.4695  -10.2203
            21  C1a C    19.6197  -10.2201
            22  C1a C    18.3926  -12.3286
            23  C1a C    34.1690  -10.2200
            24  C1a C    39.0187  -10.2203
            25  C1b C    30.5317  -12.3200
            26  C1b C    31.7441  -11.6200
            27  C2b C    32.9565  -12.3200
            28  C2c C    34.1690  -11.6200
            29  C1a C    34.1690  -10.2200
BOND        28
            1     1   2 2
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 2
            6     6   7 1
            7     7   8 1
            8     8   9 1
            9    14  15 1
            10   15  16 1
            11   16  17 2
            12   17  18 1
            13    9  19 2
            14    5  20 1
            15    1  21 1
            16    1  22 1
            17   17  24 1
            18    9  10 1
            19   10  11 1
            20   11  12 1
            21   12  13 2
            22   13  23 1
            23   13  25 1
            24   25  26 1
            25   26  27 1
            26   27  28 2
            27   28  29 1
            28   28  14 1
BRACKET     1    30.3800  -13.5800   30.3800   -9.3100
            1    34.5800   -9.3100   34.5800  -13.5800
            1  2
 ORIGINAL  1   10  11  12  13  23
 REPEAT    1   25  26  27  28  29

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Ontology (5)   
   KEGG BRITE (5)   
Drug (2)   
   KEGG DGROUP (1)   
   LigandBox (1)   
Chemical substance (3)   
   PubChem (1)   
   ChEBI (1)   
   NIKKAJI (1)   
All databases (10)   

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