KEGG   DRUG: Penaprazole sodium hydrate
Entry
D09837                      Drug                                   
Name
Penaprazole sodium hydrate (JAN)
Formula
C18H18N3O2S. 2H2O. Na
Exact mass
399.1229
Mol weight
399.4397
Structure
Class
Gastrointestinal agent
 DG01975  Agents for peptic ulcer
  DG01646  Proton pump inhibitor (PPI)
Efficacy
Anti-ulcerative, Proton pump inhibitor
Comment
Benzimidazole derivative
Target
ATP4 [HSA:495 496] [KO:K01542 K01543]
  Pathway
hsa04966  Collecting duct acid secretion
hsa04971  Gastric acid secretion
Interaction
Brite
Drug groups [BR:br08330]
 Gastrointestinal agent
  DG01975  Agents for peptic ulcer
   DG01646  Proton pump inhibitor (PPI)
    D09837  Penaprazole sodium hydrate
Target-based classification of drugs [BR:br08310]
 Enzymes
  Hydrolases (EC3)
   ATPase
    ATP4
     D09837  Penaprazole sodium hydrate (JAN)
Other DBs
PubChem: 124490576
LigandBox: D09837
KCF data

ATOM        27
            1   Z   Na   16.3100  -25.4100 #+
            2   O0  O    26.1100  -25.8300
            3   C8x C    13.0900  -27.0900
            4   C8x C    13.0900  -28.4900
            5   C8x C    14.2800  -29.1900
            6   C8y C    15.5400  -28.4900
            7   C8y C    15.5400  -27.0900
            8   C8x C    14.2800  -26.3900
            9   N5x N    16.8700  -28.9100
            10  C8y C    17.6400  -27.7900
            11  N4x N    16.8700  -26.6700 #-
            12  S4a S    19.0400  -27.7900
            13  C1y C    19.7400  -28.9800
            14  O3c O    19.7400  -26.6000
            15  C1x C    18.8300  -30.0300
            16  C8y C    21.1400  -28.9800
            17  C8y C    21.9800  -30.1000
            18  C1x C    19.1100  -31.3600
            19  C1x C    21.6300  -31.5000
            20  C1x C    20.3000  -32.0600
            21  C8y C    23.3699  -29.9325
            22  C8x C    23.9199  -28.6451
            23  C8x C    23.0799  -27.5251
            24  N5x N    21.6899  -27.6925
            25  O2a O    24.2269  -31.0748
            26  C1a C    25.6094  -31.0481
            27  O0  O    26.1100  -25.8300
BOND        27
            1     3   4 2
            2     4   5 1
            3     5   6 2
            4     6   7 1
            5     7   8 2
            6     3   8 1
            7     6   9 1
            8     9  10 2
            9    10  11 1
            10    7  11 1
            11   10  12 1
            12   12  13 1
            13   12  14 2
            14   16  17 2
            15   15  18 1
            16   17  19 1
            17   13  16 1
            18   18  20 1
            19   15  13 1
            20   19  20 1
            21   17  21 1
            22   21  22 2
            23   22  23 1
            24   23  24 2
            25   16  24 1
            26   21  25 1
            27   25  26 1
BRACKET     1    24.2200  -26.3900   24.2200  -25.2700
            1    26.4600  -25.2700   26.4600  -26.3900
            1  2
 ORIGINAL  1    2
 REPEAT    1   27

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Ontology (2)   
   KEGG BRITE (2)   
Drug (2)   
   KEGG DGROUP (1)   
   LigandBox (1)   
Chemical substance (1)   
   PubChem (1)   
Gene (4)   
   KEGG ORTHOLOGY (2)   
   KEGG GENES (2)   
All databases (9)   

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