KEGG   DRUG: D00782Help
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
Activity
Antiparkinsonian;
Relaxant [skeletal muscle]
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  
 
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

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