KEGG   DRUG: D01818Help
Entry
D01818                      Drug                                   

Name
Proglumide (JP16/USAN/INN);
Nulsa (TN)
Formula
C18H26N2O4
Exact mass
334.1893
Mol weight
334.41
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Anticholinergic
Remark
Therapeutic category: 
ATC code: 
Target
cholecystokinin A / gastrin receptor antagonist [HSA:886] [KO:K04194];
cholecystokinin B / gastrin receptor antagonist [HSA:887] [KO:K04195]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04971  Gastric acid secretion
hsa04972  Pancreatic secretion  
 
Interaction
Drug interaction
Structure map
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)
     A02BX06 Proglumide
      D01818  Proglumide (JP16/USAN/INN)
Therapeutic category of drugs in Japan [BR:br08301]
 2  Agents affecting individual organs
  23  Digestive organ agents
   232  Peptic ulcer agents
    2329  Others
     D01818  Proglumide (JP16/USAN/INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Cholecystokinin
    cholecystokinin A / gastrin receptor
     Proglumide
      D01818  Proglumide (JP16/USAN/INN)
    cholecystokinin B / gastrin receptor
     Proglumide
      D01818  Proglumide (JP16/USAN/INN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01818  Proglumide
BRITE hierarchy
Other DBs
CAS: 
6620-60-6
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        24
            1   C1a C    19.9298  -15.6483
            2   C1b C    21.1407  -16.3424
            3   C1b C    22.3516  -15.6414
            4   N1c N    23.5625  -16.3353
            5   C5a C    24.7733  -15.6342
            6   C1c C    25.9842  -16.3281
            7   C1b C    27.1951  -15.6271
            8   C1b C    28.4060  -16.3212
            9   C6a C    29.6169  -15.6201
            10  O6a O    30.8277  -16.3140
            11  C1b C    23.5655  -17.7373
            12  C1b C    22.3528  -18.4411
            13  C1a C    22.3560  -19.8432
            14  O5a O    24.7703  -14.2322
            15  N1b N    25.9873  -17.7302
            16  C5a C    27.2031  -18.4287
            17  C8y C    27.2061  -19.8308
            18  O5a O    28.4157  -17.7249
            19  O6a O    29.6138  -14.2181
            20  C8x C    25.9954  -20.5282
            21  C8x C    25.9985  -21.9303
            22  C8x C    27.2143  -22.6286
            23  C8x C    28.4271  -21.9249
            24  C8x C    28.4240  -20.5228
BOND        24
            1     1   2 1
            2    12  13 1
            3     6   7 1
            4     5  14 2
            5     3   4 1
            6     6  15 1
            7     7   8 1
            8    15  16 1
            9    16  17 1
            10    8   9 1
            11   16  18 2
            12    4   5 1
            13    9  19 2
            14    9  10 1
            15    2   3 1
            16    4  11 1
            17    5   6 1
            18   11  12 1
            19   17  20 2
            20   20  21 1
            21   21  22 2
            22   22  23 1
            23   23  24 2
            24   24  17 1

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