KEGG   COMPOUND: C07508
Entry
C07508                      Compound                               
Name
Pirenzepine
Formula
C19H21N5O2
Exact mass
351.1695
Mol weight
351.4023
Structure
Remark
Same as: D08389
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)
     A02BX03 Pirenzepine
      D08389  Pirenzepine (USAN/INN)
Risk category of Japanese OTC drugs [BR:br08312]
 Second-class OTC drugs
  Inorganic and organic chemicals
   Pirenzepine
    D08389  Pirenzepine (USAN/INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01491  Muscarinic cholinergic receptor antagonist
   DG00026  Pirenzepine
    D08389  Pirenzepine
 Gastrointestinal agent
  DG01975  Agents for peptic ulcer
   DG00026  Pirenzepine
    D08389  Pirenzepine
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    CHRM
     D08389  Pirenzepine (USAN/INN)
Other DBs
CAS: 28797-61-7
PubChem: 9711
ChEBI: 8247
NIKKAJI: J20.030A
KCF data

ATOM        26
            1   C5x C    16.7934  -13.6594
            2   C8y C    15.9513  -12.5498
            3   C8y C    16.2865  -11.1930
            4   N1y N    17.5475  -10.6149
            5   N1x N    18.1992  -13.6846
            6   C8y C    18.8011  -11.2372
            7   C8y C    19.0876  -12.6059
            8   C8x C    15.2794  -10.2246
            9   C8x C    13.9374  -10.6127
            10  C8x C    13.6022  -11.9695
            11  C8x C    14.6093  -12.9376
            12  C8x C    20.4188  -13.0430
            13  C8x C    21.4630  -12.1086
            14  C8x C    21.1766  -10.7399
            15  N5x N    19.8452  -10.3028
            16  O5x O    16.1589  -14.9091
            17  C5a C    17.5692   -9.2400
            18  C1b C    18.7932   -8.5589
            19  O5a O    16.3686   -8.5213
            20  N1y N    18.7932   -7.1589
            21  C1x C    19.9884   -6.4683
            22  C1x C    19.9879   -5.0683
            23  N1y N    18.7752   -4.3687
            24  C1x C    17.5800   -5.0593
            25  C1x C    17.5805   -6.4593
            26  C1a C    18.7751   -2.9401
BOND        29
            1     3   4 1
            2     1   5 1
            3     4   6 1
            4     2   3 1
            5     5   7 1
            6     1   2 1
            7     6   7 1
            8     3   8 2
            9     8   9 1
            10    9  10 2
            11   10  11 1
            12    2  11 2
            13    7  12 2
            14   12  13 1
            15   13  14 2
            16   14  15 1
            17    6  15 2
            18    1  16 2
            19    4  17 1
            20   17  18 1
            21   17  19 2
            22   18  20 1
            23   20  21 1
            24   21  22 1
            25   22  23 1
            26   23  24 1
            27   24  25 1
            28   20  25 1
            29   23  26 1

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (4)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   NIKKAJI (1)   
All databases (5)   

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