KEGG   DRUG: D08382Help
Entry
D08382                      Drug                                   

Name
Piperidolate (INN)
Formula
C21H25NO2
Exact mass
323.1885
Mol weight
323.4287
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antispasmodic;
Parasympatholytic
Remark
ATC code: 
Drug group: 
Target
muscarinic cholinergic receptor antagonist [HSA:1128 1129 1131 1132 1133] [KO:K04129 K04130 K04131 K04132 K04133]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04725  Cholinergic synapse
hsa04970  Salivary secretion
hsa04971  Gastric acid secretion
hsa04972  Pancreatic secretion  
 
Structure map
Antiulcer drugs
Cholinergic and anticholinergic drugs
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A03 DRUGS FOR FUNCTIONAL GASTROINTESTINAL DISORDERS
   A03A DRUGS FOR FUNCTIONAL GASTROINTESTINAL DISORDERS
    A03AA Synthetic anticholinergics, esters with tertiary amino group
     A03AA30 Piperidolate
      D08382  Piperidolate (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    muscarinic cholinergic receptor
     Piperidolate
      D08382  Piperidolate (INN)
BRITE hierarchy
Other DBs
CAS: 
82-98-4
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        24
            1   C8x C    23.5036  -19.6405
            2   C8x C    24.6958  -18.9392
            3   C8x C    24.6958  -17.5366
            4   C8x C    23.5036  -16.8352
            5   C8y C    22.2412  -17.5366
            6   C8x C    22.2413  -18.9392
            7   C1c C    21.0489  -16.8352
            8   C8y C    21.0489  -15.4326
            9   C7a C    19.8567  -17.6067
            10  O7a O    18.5943  -16.9054
            11  O6a O    19.8567  -19.0093
            12  C8x C    22.2412  -14.7312
            13  C8x C    22.2412  -13.3286
            14  C8x C    20.9788  -12.6974
            15  C8x C    19.7865  -13.3987
            16  C8x C    19.7865  -14.8014
            17  C1y C    17.4020  -17.6067
            18  C1x C    16.2097  -16.9054
            19  N1y N    15.0173  -17.6768
            20  C1x C    15.0175  -19.0795
            21  C1x C    16.2097  -19.7107
            22  C1x C    17.4020  -19.0093
            23  C1b C    13.7551  -16.9755
            24  C1a C    12.5628  -17.6768
BOND        26
            1     5   6 2
            2     6   1 1
            3     5   7 1
            4     8  12 2
            5    12  13 1
            6    13  14 2
            7    14  15 1
            8    15  16 2
            9    16   8 1
            10    7   8 1
            11    1   2 2
            12    7   9 1
            13    2   3 1
            14    9  10 1
            15    3   4 2
            16    9  11 2
            17    4   5 1
            18   10  17 1
            19   17  18 1
            20   18  19 1
            21   19  20 1
            22   20  21 1
            23   21  22 1
            24   17  22 1
            25   19  23 1
            26   23  24 1

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