KEGG   DRUG: Pridinol
Entry
D08418                      Drug                                   
Name
Pridinol (INN)
Formula
C20H25NO
Exact mass
295.1936
Mol weight
295.4186
Structure
Simcomp
Class
Musculo-skeletal system agent
 DG02029  Muscle relaxant
  DG01974  Centrally acting muscle relaxant
Remark
ATC code: M03BX03
Chemical structure group: DG00774
Product (DG00774): D02064<JP>
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]
 M MUSCULO-SKELETAL SYSTEM
  M03 MUSCLE RELAXANTS
   M03B MUSCLE RELAXANTS, CENTRALLY ACTING AGENTS
    M03BX Other centrally acting agents
     M03BX03 Pridinol
      D08418  Pridinol (INN)
Drug groups [BR:br08330]
 Musculo-skeletal system agent
  DG02029  Muscle relaxant
   DG01974  Centrally acting muscle relaxant
    DG00774  Pridinol
     D08418  Pridinol
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    CHRM
     D08418  Pridinol (INN)
Drug groups [BR:br08330]
 Musculo-skeletal system agent
  DG02029  Muscle relaxant
   DG01974  Centrally acting muscle relaxant
    DG00774  Pridinol
Other DBs
CAS: 511-45-5
PubChem: 96025104
ChEBI: 75247
LigandBox: D08418
NIKKAJI: J6.268E
LinkDB
KCF data

ATOM        22
            1   C8x C    20.5100  -20.3700
            2   C8x C    20.5100  -21.7700
            3   C8x C    21.7700  -22.4700
            4   C8x C    22.9600  -21.7700
            5   C8y C    22.9600  -20.3700
            6   C8x C    21.7700  -19.6700
            7   C8x C    25.4100  -21.7700
            8   C8y C    25.4100  -20.3700
            9   C1d C    24.1500  -19.6700
            10  C8x C    26.6000  -22.4700
            11  C8x C    27.7900  -21.7700
            12  C8x C    27.7900  -20.3700
            13  C8x C    26.6000  -19.6700
            14  C1b C    24.1500  -18.2700
            15  C1b C    25.4100  -17.5700
            16  O1a O    22.9600  -18.9700
            17  N1y N    25.4100  -16.1700
            18  C1x C    26.6000  -15.4700
            19  C1x C    26.6000  -14.0700
            20  C1x C    25.4100  -13.3700
            21  C1x C    24.1500  -14.0700
            22  C1x C    24.1500  -15.4700
BOND        24
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     7   8 1
            8     8   9 1
            9     5   9 1
            10    7  10 2
            11   10  11 1
            12   11  12 2
            13   12  13 1
            14    8  13 2
            15    9  14 1
            16   14  15 1
            17    9  16 1
            18   15  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

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