KEGG   DRUG: D03556Help
Entry
D03556                      Drug                                   

Name
Zuclopenthixol (INN);
Clopixol (TN)
Formula
C22H25ClN2OS
Exact mass
400.1376
Mol weight
400.9647
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antipsychotic
Remark
ATC code: 
Drug group: 
Target
dopamine D2-receptor antagonist [HSA:1813] [KO:K04145];
dopamine D1-receptor antagonist [HSA:1812] [KO:K04144]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04728  Dopaminergic synapse  
 
Metabolism
Enzyme: CYP2D6 [HSA:1565]
Interaction
Drug interaction
Structure map
Antipsychotics
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05A ANTIPSYCHOTICS
    N05AF Thioxanthene derivatives
     N05AF05 Zuclopenthixol
      D03556  Zuclopenthixol (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    dopamine D1-receptor
     Zuclopenthixol
      D03556  Zuclopenthixol (INN)
    dopamine D2-receptor
     Zuclopenthixol
      D03556  Zuclopenthixol (INN)
Cytochrome P450 interactions [BR:br08309]
 Substrates
  CYP2D6
   Zuclopenthixol
    D03556  Zuclopenthixol (INN)
BRITE hierarchy
Other DBs
CAS: 
53772-83-1
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        27
            1   C8x C    12.9655  -16.6834
            2   C8x C    12.9655  -18.0852
            3   C8x C    14.1794  -18.7860
            4   C8y C    15.3934  -18.0852
            5   C8y C    15.3934  -16.6834
            6   C8x C    14.1794  -15.9826
            7   S2x S    16.6073  -18.7860
            8   C8y C    17.8212  -18.0852
            9   C8y C    17.8212  -16.6834
            10  C8y C    16.6073  -15.9826
            11  C8x C    19.0352  -18.7860
            12  C8x C    20.2491  -18.0852
            13  C8y C    20.2491  -16.6834
            14  C8x C    19.0352  -15.9826
            15  C2b C    16.6073  -14.5808
            16  C1b C    17.8233  -13.8788
            17  C1b C    17.8233  -12.4770
            18  N1y N    19.0202  -11.7858
            19  C1x C    20.2100  -12.4727
            20  C1x C    21.4239  -11.7719
            21  N1y N    21.4239  -10.3701
            22  C1x C    20.2341   -9.6832
            23  C1x C    19.0202  -10.3841
            24  C1b C    22.6598   -9.6748
            25  C1b C    23.8738  -10.3756
            26  O1a O    25.0877   -9.6748
            27  X   Cl   21.4671  -15.9803
BOND        30
            1     1   2 1
            2     2   3 2
            3     3   4 1
            4     4   5 2
            5     5   6 1
            6     1   6 2
            7     4   7 1
            8     7   8 1
            9     8   9 2
            10    9  10 1
            11    5  10 1
            12    8  11 1
            13   11  12 2
            14   12  13 1
            15   13  14 2
            16    9  14 1
            17   10  15 2
            18   15  16 1
            19   16  17 1
            20   17  18 1
            21   18  19 1
            22   19  20 1
            23   20  21 1
            24   21  22 1
            25   22  23 1
            26   18  23 1
            27   21  24 1
            28   24  25 1
            29   25  26 1
            30   13  27 1

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