KEGG   DRUG: D01044Help
Entry
D01044                      Drug                                   

Name
Flupentixol (INN);
Flupenthixol;
Depixol (TN)
Formula
C23H25F3N2OS
Exact mass
434.164
Mol weight
434.5176
Structure
Mol fileKCF fileDB searchJmolKegDraw
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
hsa04540  Gap junction  
 
Interaction
Drug interaction
Structure map
Antipsychotics
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05A ANTIPSYCHOTICS
    N05AF Thioxanthene derivatives
     N05AF01 Flupentixol
      D01044  Flupentixol (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    dopamine D1-receptor
     Flupentixol
      D01044  Flupentixol (INN)
    dopamine D2-receptor
     Flupentixol
      D01044  Flupentixol (INN)
BRITE hierarchy
Other DBs
CAS: 
2709-56-0
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        30
            1   C8x C    14.5600  -19.8100
            2   C8x C    14.5600  -21.2100
            3   C8x C    15.8200  -21.9100
            4   C8x C    15.8200  -19.1100
            5   C8y C    16.9400  -19.8100
            6   C8y C    16.9400  -21.2100
            7   S2x S    18.2000  -21.9100
            8   C8y C    18.2000  -19.1100
            9   C8y C    19.3900  -19.8100
            10  C8y C    19.3900  -21.2100
            11  C8x C    20.5800  -21.9100
            12  C8x C    21.8400  -21.2100
            13  C8y C    21.8400  -19.8100
            14  C8x C    20.5800  -19.1100
            15  C2b C    18.2000  -17.7100
            16  C1b C    19.4129  -17.0107
            17  C1b C    19.4129  -15.6107
            18  N1y N    20.6083  -14.9203
            19  C1x C    21.7951  -15.6054
            20  C1x C    23.0075  -14.9054
            21  N1y N    23.0074  -13.5054
            22  C1x C    21.8207  -12.8203
            23  C1x C    20.6083  -13.5203
            24  C1b C    24.2424  -12.8100
            25  C1b C    25.4549  -13.5100
            26  O1a O    26.6673  -12.8100
            27  C1d C    23.0466  -19.1000
            28  X   F    24.2591  -18.4000
            29  X   F    22.3466  -17.8876
            30  X   F    23.7466  -20.3125
BOND        33
            1     8   5 1
            2     1   2 1
            3     2   3 2
            4     3   6 1
            5     9  10 2
            6    10  11 1
            7    11  12 2
            8    12  13 1
            9    13  14 2
            10   14   9 1
            11    5   4 1
            12    8  15 2
            13    4   1 2
            14    5   6 2
            15    6   7 1
            16    7  10 1
            17    9   8 1
            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
            31   27  28 1
            32   27  29 1
            33   27  30 1

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