KEGG   DRUG: Procyclidine hydrochlorideHelp
Entry
D00782                      Drug                                   

Name
Procyclidine hydrochloride (USP);
Kemadrin (TN)
Formula
C19H29NO. HCl
Exact mass
323.2016
Mol weight
323.9006
Structure
Mol fileKCF fileDB searchJmolKegDraw
Class
Neuropsychiatric agent
 DG01491  Muscarinic cholinergic receptor antagonist
 DG01745  Anticholinergic antiparkinson agent
Unclassified
  DG01745  Anticholinergic antiparkinson agent
Remark
ATC code: 
Chemical group: 
Activity
Antiparkinsonian, Skeletal muscle relaxant, Muscarinic acetylcholine receptor antagonist
Target
  Pathway
Calcium signaling pathway
Neuroactive ligand-receptor interaction
Cholinergic synapse
Salivary secretion
Gastric acid secretion
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N04 ANTI-PARKINSON DRUGS
   N04A ANTICHOLINERGIC AGENTS
    N04AA Tertiary amines
     N04AA04 Procyclidine
      D00782  Procyclidine hydrochloride (USP)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    muscarinic cholinergic receptor
     Procyclidine
      D00782  Procyclidine hydrochloride (USP)
BRITE hierarchy
Other DBs
CAS: 
1508-76-5
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        22
            1   X   Cl   30.0099  -20.0714
            2   N1y N    20.6486  -20.9287
            3   C1b C    21.8608  -20.2288
            4   C1b C    23.0731  -20.9287
            5   C1d C    24.2853  -20.2288
            6   C8y C    25.4976  -20.9287
            7   C8x C    26.7099  -20.2288
            8   C8x C    27.9221  -20.9287
            9   C1x C    19.4363  -20.2288
            10  C1x C    18.3961  -21.1655
            11  C1x C    18.9654  -22.4443
            12  C1x C    20.3575  -22.2979
            13  C1y C    24.2853  -18.8290
            14  C1x C    25.4997  -18.1279
            15  C1x C    25.4997  -16.7281
            16  C1x C    24.2873  -16.0282
            17  C1x C    23.0731  -16.7293
            18  C1x C    23.0731  -18.1291
            19  C8x C    25.4976  -22.3285
            20  C8x C    26.7099  -23.0284
            21  C8x C    27.9221  -22.3285
            22  O1a O    25.4976  -19.5289
BOND        23
            1     2   3 1
            2     3   4 1
            3     4   5 1
            4     5   6 1
            5     6   7 1
            6     7   8 2
            7     2   9 1
            8     9  10 1
            9    10  11 1
            10   11  12 1
            11    2  12 1
            12    5  13 1
            13   13  14 1
            14   14  15 1
            15   15  16 1
            16   16  17 1
            17   17  18 1
            18   13  18 1
            19    6  19 2
            20   19  20 1
            21   20  21 2
            22   21   8 1
            23    5  22 1

» Japanese version   » Back

DBGET integrated database retrieval system