KEGG   DRUG: Piperidolate
Entry
D08382                      Drug                                   
Name
Piperidolate (INN)
Formula
C21H25NO2
Exact mass
323.1885
Mol weight
323.4287
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01491  Muscarinic cholinergic receptor antagonist
Gastrointestinal agent
 DG01975  Agents for peptic ulcer
Remark
ATC code: A03AA30
Chemical structure group: DG00034
Product (DG00034): D01165<JP>
Efficacy
Antispasmodic, Muscarinic acetylcholine receptor antagonist
Target
CHRM [HSA:1128 1129 1131 1132 1133] [KO:K04129 K04130 K04131 K04132 K04133]
  Pathway
hsa04020  Calcium signaling pathway
hsa04024  cAMP signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04725  Cholinergic synapse
hsa04970  Salivary secretion
hsa04971  Gastric acid secretion
hsa04972  Pancreatic secretion
Interaction
Structure map
map07038  Antiulcer drugs
map07220  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)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01491  Muscarinic cholinergic receptor antagonist
   DG00034  Piperidolate
    D08382  Piperidolate
 Gastrointestinal agent
  DG01975  Agents for peptic ulcer
   DG00034  Piperidolate
    D08382  Piperidolate
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    CHRM
     D08382  Piperidolate (INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01491  Muscarinic cholinergic receptor antagonist
   DG00034  Piperidolate
 Gastrointestinal agent
  DG01975  Agents for peptic ulcer
   DG00034  Piperidolate
Other DBs
CAS: 82-98-4
PubChem: 96025068
LigandBox: D08382
NIKKAJI: J4.624H
KCF data

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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Ontology (3)   
   KEGG BRITE (3)   
Pathway (2)   
   KEGG PATHWAY (2)   
Drug (2)   
   KEGG DGROUP (1)   
   LigandBox (1)   
Chemical substance (2)   
   PubChem (1)   
   NIKKAJI (1)   
Gene (10)   
   KEGG ORTHOLOGY (5)   
   KEGG GENES (5)   
All databases (19)   

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