KEGG   DRUG: ProcyclidineHelp
Entry
D08425                      Drug                                   

Name
Procyclidine (INN)
Formula
C19H29NO
Exact mass
287.2249
Mol weight
287.4397
Structure
Mol fileKCF fileDB searchJmolKegDraw
Class
Neuropsychiatric agent
 DG01491  Muscarinic cholinergic receptor antagonist
 DG01745  Anticholinergic antiparkinson agent
Remark
Same as: 
ATC code: 
Chemical group: 
Activity
Antiparkinsonian, Central anticholinergic
Target
muscarinic cholinergic receptor [HSA:1128 1129 1131 1132 1133] [KO:K04129 K04130 K04131 K04132 K04133]
  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
      D08425  Procyclidine (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    muscarinic cholinergic receptor
     Procyclidine
      D08425  Procyclidine (INN)
BRITE hierarchy
Other DBs
CAS: 
77-37-2
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        21
            1   N1y N    21.6300  -19.3200
            2   C1b C    22.8200  -18.6200
            3   C1b C    24.0800  -19.3200
            4   C1d C    25.2700  -18.6200
            5   C8y C    26.4600  -19.3200
            6   C8x C    27.7200  -18.6200
            7   C8x C    28.9100  -19.3200
            8   C1x C    20.4400  -18.6200
            9   C1x C    19.3900  -19.5300
            10  C1x C    19.9500  -20.8600
            11  C1x C    21.3500  -20.7200
            12  C1y C    25.2700  -17.2200
            13  C1x C    26.4600  -16.5200
            14  C1x C    26.4600  -15.1200
            15  C1x C    25.2700  -14.4200
            16  C1x C    24.0800  -15.1200
            17  C1x C    24.0800  -16.5200
            18  C8x C    26.4600  -20.7200
            19  C8x C    27.7200  -21.4200
            20  C8x C    28.9100  -20.7200
            21  O1a O    26.4600  -17.9200
BOND        23
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 2
            7     1   8 1
            8     8   9 1
            9     9  10 1
            10   10  11 1
            11    1  11 1
            12    4  12 1
            13   12  13 1
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18   12  17 1
            19    5  18 2
            20   18  19 1
            21   19  20 2
            22   20   7 1
            23    4  21 1

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