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KEGG   DRUG: Perphenazine fendizoate
Entry
D04038                      Drug                                   
Name
Perphenazine fendizoate (JAN);
PZC (TN)
Formula
(C20H14O4)2. C21H26ClN3OS
Exact mass
1039.3269
Mol weight
1040.61
Structure
Class
Neuropsychiatric agent
 DG01478  Dopamine antagonist
  DG01474  Dopamine D2-receptor antagonist
 DG03200  Antipsychotic agent
  DG01905  Phenothiazine antipsychotics
Metabolizing enzyme substrate
 DG01644  CYP2D6 substrate
Remark
Therapeutic category: 1172
ATC code: N05AB03
Chemical structure group: DG00875
Product (DG00875): D00503<JP/US> D02037<JP> D04038<JP> D04965<JP>
Efficacy
Antipsychotic, Dopamine D2 receptor antagonist
Comment
Phenothiazine derivative
Target
DRD2 [HSA:1813] [KO:K04145]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04728  Dopaminergic synapse
Metabolism
Enzyme: CYP2D6 [HSA:1565]
Interaction
Structure map
map07029  Antipsychotics - phenothiazines
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05A ANTIPSYCHOTICS
    N05AB Phenothiazines with piperazine structure
     N05AB03 Perphenazine
      D04038  Perphenazine fendizoate (JAN) <JP>
USP drug classification [BR:br08302]
 Antipsychotics
  1st Generation/Typical
   Perphenazine
    D04038  Perphenazine fendizoate (JAN)
Therapeutic category of drugs in Japan [BR:br08301]
 1  Agents affecting nervous system and sensory organs
  11  Agents affecting central nervous system
   117  Psychotropics
    1172  Phenothiazines
     D04038  Perphenazine fendizoate (JAN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01478  Dopamine antagonist
   DG01474  Dopamine D2-receptor antagonist
    DG00875  Perphenazine
     D04038  Perphenazine fendizoate
  DG03200  Antipsychotic agent
   DG01905  Phenothiazine antipsychotics
    DG00875  Perphenazine
     D04038  Perphenazine fendizoate
 Metabolizing enzyme substrate
  DG01644  CYP2D6 substrate
   DG00875  Perphenazine
    D04038  Perphenazine fendizoate
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    DRD2
     D04038  Perphenazine fendizoate (JAN) <JP>
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D04038
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01478  Dopamine antagonist
   DG01474  Dopamine D2-receptor antagonist
    DG00875  Perphenazine
  DG03200  Antipsychotic agent
   DG01905  Phenothiazine antipsychotics
    DG00875  Perphenazine
 Metabolizing enzyme substrate
  DG01644  CYP2D6 substrate
   DG00875  Perphenazine
Other DBs
PubChem: 47206003
LigandBox: D04038
LinkDB
KCF data

ATOM        75
            1   C8x C    35.2403  -18.2384
            2   C8x C    35.2403  -19.6359
            3   C8x C    36.4506  -20.3347
            4   C8x C    37.6609  -19.6359
            5   C8y C    37.6609  -18.2384
            6   C8y C    36.4506  -17.5396
            7   C6a C    36.4506  -16.1423
            8   O6a O    35.2236  -15.4336
            9   O6a O    37.6441  -15.4531
            10  C5a C    38.8899  -17.5286
            11  C8y C    40.0929  -18.2231
            12  O5a O    38.8896  -16.1422
            13  C8x C    40.0933  -19.6355
            14  C8x C    41.3038  -20.3340
            15  C8y C    42.5140  -19.6348
            16  C8y C    42.5135  -18.2223
            17  C8x C    41.3030  -17.5239
            18  C8y C    43.7121  -17.5299
            19  O1a O    43.7200  -20.3307
            20  C8x C    44.9140  -18.2236
            21  C8x C    46.1243  -17.5247
            22  C8x C    46.1241  -16.1272
            23  C8x C    44.9221  -15.4334
            24  C8x C    43.7119  -16.1324
            25  C8x C    23.0046  -16.9716
            26  C8x C    23.0046  -18.3755
            27  C8x C    24.2204  -19.0774
            28  C8y C    25.4362  -18.3755
            29  C8y C    25.4362  -16.9716
            30  C8x C    24.2204  -16.2697
            31  S2x S    26.6520  -19.0774
            32  C8y C    27.8678  -18.3755
            33  C8y C    27.8678  -16.9716
            34  N4y N    26.6520  -16.2697
            35  C8x C    29.0836  -19.0774
            36  C8x C    30.2994  -18.3755
            37  C8y C    30.2994  -16.9716
            38  C8x C    29.0836  -16.2697
            39  C1b C    26.6520  -14.8658
            40  C1b C    27.8699  -14.1627
            41  C1b C    29.0697  -14.8556
            42  N1y N    30.2598  -14.1685
            43  C1x C    31.4546  -14.8586
            44  C1x C    32.6704  -14.1567
            45  N1y N    32.6706  -12.7529
            46  C1x C    31.4758  -12.0629
            47  C1x C    30.2600  -12.7646
            48  C1b C    33.8988  -12.0438
            49  C1b C    35.1101  -12.7431
            50  O1a O    36.2946  -12.0593
            51  X   Cl   31.5193  -16.2674
            52  C8x C    35.2403  -18.2384
            53  C8x C    35.2403  -19.6359
            54  C8x C    36.4506  -20.3347
            55  C8x C    37.6609  -19.6359
            56  C8y C    37.6609  -18.2384
            57  C8y C    36.4506  -17.5396
            58  C6a C    36.4506  -16.1423
            59  O6a O    35.2236  -15.4336
            60  O6a O    37.6441  -15.4531
            61  C5a C    38.8899  -17.5286
            62  C8y C    40.0929  -18.2231
            63  C8x C    40.0933  -19.6355
            64  C8x C    41.3038  -20.3340
            65  C8y C    42.5140  -19.6348
            66  C8y C    42.5135  -18.2223
            67  C8x C    41.3030  -17.5239
            68  C8y C    43.7121  -17.5299
            69  C8x C    44.9140  -18.2236
            70  C8x C    46.1243  -17.5247
            71  C8x C    46.1241  -16.1272
            72  C8x C    44.9221  -15.4334
            73  C8x C    43.7119  -16.1324
            74  O1a O    43.7200  -20.3307
            75  O5a O    38.8896  -16.1422
BOND        82
            1    25  26 2
            2    26  27 1
            3    27  28 2
            4    28  29 1
            5    29  30 2
            6    25  30 1
            7    28  31 1
            8    31  32 1
            9    32  33 1
            10   33  34 1
            11   29  34 1
            12   32  35 2
            13   35  36 1
            14   36  37 2
            15   37  38 1
            16   33  38 2
            17   34  39 1
            18   39  40 1
            19   40  41 1
            20   41  42 1
            21   42  43 1
            22   43  44 1
            23   44  45 1
            24   45  46 1
            25   46  47 1
            26   42  47 1
            27   45  48 1
            28   48  49 1
            29   49  50 1
            30   37  51 1
            31    1   2 2
            32    2   3 1
            33    3   4 2
            34    4   5 1
            35    5   6 2
            36    1   6 1
            37    6   7 1
            38    7   8 1
            39    7   9 2
            40    5  10 1
            41   10  11 1
            42   10  12 2
            43   11  13 2
            44   13  14 1
            45   14  15 2
            46   15  16 1
            47   16  17 2
            48   11  17 1
            49   16  18 1
            50   15  19 1
            51   18  20 2
            52   20  21 1
            53   21  22 2
            54   22  23 1
            55   23  24 2
            56   18  24 1
            57   52  53 2
            58   53  54 1
            59   54  55 2
            60   55  56 1
            61   56  57 2
            62   52  57 1
            63   57  58 1
            64   58  59 1
            65   58  60 2
            66   56  61 1
            67   61  62 1
            68   61  75 2
            69   62  63 2
            70   63  64 1
            71   64  65 2
            72   65  66 1
            73   66  67 2
            74   62  67 1
            75   66  68 1
            76   65  74 1
            77   68  69 2
            78   69  70 1
            79   70  71 2
            80   71  72 1
            81   72  73 2
            82   68  73 1
BRACKET     1    33.8800  -21.0700   33.8800  -14.2100
            1    46.4100  -14.2100   46.4100  -21.0700
            1  2
 ORIGINAL  1    1   2   3   4   5   6   7   8   9  10  11  13  14  15  16  17
            1   18  20  21  22  23  24  19  12
 REPEAT    1   52  53  54  55  56  57  58  59  60  61  62  63  64  65  66  67
            1   68  69  70  71  72  73  74  75

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