KEGG   COMPOUND: C07508Help
Entry
C07508                      Compound                               

Name
Pirenzepine
Formula
C19H21N5O2
Exact mass
351.1695
Mol weight
351.4023
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
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 (INN)
Risk category of Japanese OTC drugs [BR:br08312]
 Second-class OTC drugs
  Inorganic and organic chemicals
   Pirenzepine
    D08389  Pirenzepine (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    muscarinic cholinergic receptor M1
     Pirenzepine
      D08389  Pirenzepine (INN)
    muscarinic cholinergic receptor M2
     Pirenzepine
      D08389  Pirenzepine (INN)
    muscarinic cholinergic receptor M3
     Pirenzepine
      D08389  Pirenzepine (INN)
    muscarinic cholinergic receptor M4
     Pirenzepine
      D08389  Pirenzepine (INN)
    muscarinic cholinergic receptor M5
     Pirenzepine
      D08389  Pirenzepine (INN)
BRITE hierarchy
Other DBs
CAS: 
28797-61-7
PubChem: 
ChEBI: 
ChEMBL: 
NIKKAJI: 
KCF data Show

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

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