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: 
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  
 
Interaction
Drug interaction
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 [HSA:1128 1129 1131 1132 1133] [KO:K04129 K04130 K04131 K04132 K04133]
     Piperidolate [ATC:A03AA30]
      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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