KEGG   DRUG: D01165Help
Entry
D01165                      Drug                                   

Name
Piperidolate hydrochloride (JAN);
Dactil (TN)
Formula
C21H25NO2. HCl
Exact mass
359.1652
Mol weight
359.8896
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antispasmodic;
Parasympatholytic
Remark
Therapeutic category: 
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  
 
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
      D01165  Piperidolate hydrochloride (JAN)
Therapeutic category of drugs in Japan [BR:br08301]
 1  Agents affecting nervous system and sensory organs
  12  Agents affecting peripheral nervous system
   124  Antispasmodics
    1249  Others
     D01165  Piperidolate hydrochloride (JAN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    muscarinic cholinergic receptor
     Piperidolate
      D01165  Piperidolate hydrochloride (JAN)
BRITE hierarchy
Other DBs
CAS: 
129-77-1
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        25
            1   C8x C    28.0660  -21.8349
            2   C8x C    29.2704  -21.1216
            3   C8x C    29.2535  -19.7194
            4   C8x C    28.0357  -19.0366
            5   C8y C    26.8313  -19.7498
            6   C8x C    26.8446  -21.1459
            7   C1c C    25.6119  -19.0624
            8   C8y C    25.5975  -17.6628
            9   C7a C    24.4069  -19.7747
            10  O7a O    23.1874  -19.0874
            11  O6a O    24.4214  -21.1746
            12  C8x C    26.8035  -16.9561
            13  C8x C    26.7891  -15.5565
            14  C8x C    25.5697  -14.8693
            15  C8x C    24.3647  -15.5815
            16  C8x C    24.3793  -16.9812
            17  C1y C    21.9594  -19.8132
            18  C1x C    20.7542  -19.1336
            19  N1y N    19.5490  -19.8458
            20  C1x C    19.5631  -21.2458
            21  C1x C    20.7683  -21.9254
            22  C1x C    21.9736  -21.2132
            23  C1b C    18.3302  -19.1586
            24  C1a C    17.1230  -19.8720
            25  X   Cl   30.8735  -20.9800
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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