KEGG   DRUG: D00792Help
Entry
D00792                      Drug                                   
Name
Fluphenazine enanthate (JP16/USP);
Prolixin enanthate (TN)
Formula
C29H38F3N3O2S
Exact mass
549.2637
Mol weight
549.6911
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antipsychotic
Remark
Same as: 
ATC code: 
Target
dopamine D2-receptor antagonist [HSA:1813] [KO:K04145]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04540  Gap junction  
 
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05A ANTIPSYCHOTICS
    N05AB Phenothiazines with piperazine structure
     N05AB02 Fluphenazine
      D00792  Fluphenazine enanthate (JP16/USP)
USP drug classification [BR:br08302]
 Antipsychotics
  1st Generation/Typical
   Fluphenazine
    D00792  Fluphenazine enanthate (JP16/USP)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    dopamine D2-receptor [HSA:1813] [KO:K04145]
     Fluphenazine [ATC:N05AB02]
      D00792  Fluphenazine enanthate (JP16/USP)
BRITE hierarchy
Other DBs
CAS: 
2746-81-8
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        38
            1   C8y C    13.8600  -17.5000
            2   C8y C    13.8600  -18.9000
            3   S2x S    15.0500  -19.6000
            4   C8y C    16.3100  -18.9000
            5   C8y C    16.3100  -17.5000
            6   N1y N    15.0500  -16.8000
            7   C8x C    17.5000  -19.6000
            8   C8x C    18.6900  -18.9000
            9   C8y C    18.6900  -17.5000
            10  C8x C    17.5000  -16.8000
            11  C8x C    12.6700  -16.8000
            12  C8x C    11.4100  -17.5000
            13  C8x C    11.4100  -18.9000
            14  C8x C    12.6700  -19.6000
            15  C1d C    19.8800  -16.8000
            16  X   F    21.0700  -16.1000
            17  X   F    20.5800  -17.9900
            18  X   F    19.1800  -15.6100
            19  C1b C    15.0500  -15.4000
            20  C1b C    16.2400  -14.7000
            21  C1b C    16.2400  -13.3000
            22  N1y N    17.4300  -12.6000
            23  C1x C    18.6900  -13.2300
            24  C1x C    19.8800  -12.5300
            25  N1y N    19.8800  -11.1300
            26  C1x C    18.6200  -10.4300
            27  C1x C    17.4300  -11.2000
            28  C1b C    21.1400  -10.4300
            29  C1b C    22.3300  -11.0600
            30  O7a O    23.5200  -10.3600
            31  C7a C    24.7800  -10.9900
            32  C1b C    25.9700  -10.2200
            33  O6a O    24.7800  -12.3900
            34  C1b C    27.2300  -10.9200
            35  C1b C    28.3500  -10.1500
            36  C1b C    29.6100  -10.7800
            37  C1b C    30.8000  -10.0100
            38  C1a C    32.0600  -10.7100
BOND        41
            1     1   2 2
            2     2   3 1
            3     3   4 1
            4     4   5 2
            5     5   6 1
            6     1   6 1
            7     4   7 1
            8     7   8 2
            9     8   9 1
            10    9  10 2
            11    5  10 1
            12    1  11 1
            13   11  12 2
            14   12  13 1
            15   13  14 2
            16    2  14 1
            17    9  15 1
            18   15  16 1
            19   15  17 1
            20   15  18 1
            21    6  19 1
            22   19  20 1
            23   20  21 1
            24   21  22 1
            25   22  23 1
            26   23  24 1
            27   24  25 1
            28   25  26 1
            29   26  27 1
            30   22  27 1
            31   25  28 1
            32   28  29 1
            33   29  30 1
            34   30  31 1
            35   31  32 1
            36   31  33 2
            37   32  34 1
            38   34  35 1
            39   35  36 1
            40   36  37 1
            41   37  38 1

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