KEGG   DRUG: Pridopidine
Entry
D09953                      Drug                                   
Name
Pridopidine (USAN/INN)
Formula
C15H23NO2S
Exact mass
281.1450
Mol weight
281.42
Structure
Simcomp
Remark
ATC code: N07XX26
Chemical structure group: DG01325
Efficacy
Antipsychotic, Antiparkinsonian
Comment
Treatment of schizophrenia, Parkinson's disease and Huntington's disease
Target
DRD2 [HSA:1813] [KO:K04145]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04728  Dopaminergic synapse
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N07 OTHER NERVOUS SYSTEM DRUGS
   N07X OTHER NERVOUS SYSTEM DRUGS
    N07XX Other nervous system drugs
     N07XX26 Pridopidine
      D09953  Pridopidine (USAN/INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    DRD2
     D09953  Pridopidine (USAN/INN)
Other DBs
CAS: 346688-38-8
PubChem: 135626678
LigandBox: D09953
KCF data

ATOM        19
            1   C1x C    16.1700  -24.9200
            2   N1y N    16.1700  -26.3200
            3   C1x C    17.3824  -27.0200
            4   C1x C    18.5949  -26.3200
            5   C1y C    18.5949  -24.9200
            6   C1x C    17.3824  -24.2200
            7   C8y C    19.8260  -24.2090
            8   C8x C    21.0312  -24.9047
            9   C8x C    22.2435  -24.2046
            10  C8x C    22.2435  -22.8046
            11  C8y C    21.0383  -22.1089
            12  C8x C    19.8259  -22.8090
            13  C1b C    14.9576  -27.0200
            14  C1b C    13.7621  -26.3296
            15  C1a C    12.5747  -27.0151
            16  S4a S    21.0385  -20.7204
            17  C1a C    21.0385  -19.3204
            18  O3c O    22.4385  -20.7204
            19  O3c O    19.6385  -20.7204
BOND        20
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     5   7 1
            8     7   8 1
            9     8   9 2
            10    9  10 1
            11   10  11 2
            12   11  12 1
            13    7  12 2
            14    2  13 1
            15   13  14 1
            16   14  15 1
            17   11  16 1
            18   16  17 1
            19   16  18 2
            20   16  19 2

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Drug (1)   
   LigandBox (1)   
Chemical substance (1)   
   PubChem (1)   
All databases (2)   

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