KEGG   DRUG: Procyclidine
Entry
D08425                      Drug                                   
Name
Procyclidine (INN)
Formula
C19H29NO
Exact mass
287.2249
Mol weight
287.4397
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01491  Muscarinic cholinergic receptor antagonist
  DG01745  Anticholinergic antiparkinson agent
Remark
Same as: C07378
ATC code: N04AA04
Chemical structure group: DG00854
Efficacy
Antiparkinsonian, Muscarinic acetylcholine receptor antagonist
Target
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04725  Cholinergic synapse
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)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01491  Muscarinic cholinergic receptor antagonist
   DG01745  Anticholinergic antiparkinson agent
    DG00854  Procyclidine
     D08425  Procyclidine
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    CHRM
     D08425  Procyclidine (INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01491  Muscarinic cholinergic receptor antagonist
   DG01745  Anticholinergic antiparkinson agent
    DG00854  Procyclidine
Other DBs
CAS: 77-37-2
PubChem: 96025111
ChEBI: 8448
LigandBox: D08425
NIKKAJI: J4.199H
KCF data

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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