Prochlorperazine maleate


Entry
D00479                      Drug                                   
Name
Prochlorperazine maleate (JP18/USP);
Compazine (TN)
Product
  Generic
PROCHLORPERAZINE (PharmPak), PROCHLORPERAZINE (PharmPak), PROCHLORPERAZINE MALEATE (A-S Medication Solutions), PROCHLORPERAZINE MALEATE (A-S Medication Solutions), PROCHLORPERAZINE MALEATE (A-S Medication Solutions), PROCHLORPERAZINE MALEATE (A-S Medication Solutions), PROCHLORPERAZINE MALEATE (AvKARE), PROCHLORPERAZINE MALEATE (AvPAK), PROCHLORPERAZINE MALEATE (Bryant Ranch Prepack), PROCHLORPERAZINE MALEATE (Bryant Ranch Prepack), PROCHLORPERAZINE MALEATE (Bryant Ranch Prepack), PROCHLORPERAZINE MALEATE (Cadila Healthcare Limited), PROCHLORPERAZINE MALEATE (Cardinal Health), PROCHLORPERAZINE MALEATE (Direct_Rx), PROCHLORPERAZINE MALEATE (JUBILANT CADISTA PHARMACEUTICALS), PROCHLORPERAZINE MALEATE (Mylan Pharmaceuticals), PROCHLORPERAZINE MALEATE (Novitium Pharma LLC), PROCHLORPERAZINE MALEATE (NuCare Pharmaceuticals), PROCHLORPERAZINE MALEATE (NuCare Pharmaceuticals), PROCHLORPERAZINE MALEATE (PD-Rx Pharmaceuticals), PROCHLORPERAZINE MALEATE (Preferred Pharmaceuticlas), PROCHLORPERAZINE MALEATE (Proficient Rx LP), PROCHLORPERAZINE MALEATE (Proficient Rx LP), PROCHLORPERAZINE MALEATE (QPharma), PROCHLORPERAZINE MALEATE (REMEDYREPACK), PROCHLORPERAZINE MALEATE (RedPharm Drug), PROCHLORPERAZINE MALEATE (Zydus Pharmaceuticals (USA))
Formula
C20H24ClN3S. (C4H4O4)2
Exact mass
605.1599
Mol weight
606.087
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01478  Dopamine antagonist
  DG01474  Dopamine D2-receptor antagonist
 DG03200  Antipsychotic agent
  DG01905  Phenothiazine antipsychotics
Remark
Therapeutic category: 1172
ATC code: N05AB04
Chemical structure group: DG00876
Product (DG00876): D00493<US> D00479<JP/US> D02022<JP> D02609<US>
Efficacy
Antipsychotic, Anti-emetic, Dopamine D2 receptor antagonist
  Disease
Schizophrenia [DS:H01649]
Comment
Phenothiazine derivative
Target
DRD2 [HSA:1813] [KO:K04145]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04728  Dopaminergic synapse
Interaction
Structure map
map07029  Antipsychotics - phenothiazines
map07048  Antimigraines
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05A ANTIPSYCHOTICS
    N05AB Phenothiazines with piperazine structure
     N05AB04 Prochlorperazine
      D00479  Prochlorperazine maleate (JP18/USP) <JP/US>
USP drug classification [BR:br08302]
 Antiemetics
  Antiemetics, Other
   Prochlorperazine
    D00479  Prochlorperazine maleate (JP18/USP)
 Antipsychotics
  1st Generation/Typical
   Prochlorperazine
    D00479  Prochlorperazine maleate (JP18/USP)
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
     D00479  Prochlorperazine maleate (JP18/USP)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01478  Dopamine antagonist
   DG01474  Dopamine D2-receptor antagonist
    DG00876  Prochlorperazine
     D00479  Prochlorperazine maleate
  DG03200  Antipsychotic agent
   DG01905  Phenothiazine antipsychotics
    DG00876  Prochlorperazine
     D00479  Prochlorperazine maleate
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    DRD2
     D00479  Prochlorperazine maleate (JP18/USP) <JP/US>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00479  Prochlorperazine maleate
  D00479  Prochlorperazine maleate tablets
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01478  Dopamine antagonist
   DG01474  Dopamine D2-receptor antagonist
    DG00876  Prochlorperazine
  DG03200  Antipsychotic agent
   DG01905  Phenothiazine antipsychotics
    DG00876  Prochlorperazine
Other DBs
CAS: 84-02-6
PubChem: 7847545
ChEBI: 8436
LigandBox: D00479
NIKKAJI: J215.253C
KCF data

ATOM        41
            1   C2b C    39.0699  -17.9328
            2   C2b C    37.4396  -17.9386
            3   C6a C    39.7454  -19.1089
            4   C6a C    36.7699  -19.1205
            5   O6a O    39.0756  -20.2792
            6   O6a O    41.1078  -19.0915
            7   O6a O    35.4074  -19.1205
            8   O6a O    37.4510  -20.2909
            9   C8x C    22.1200  -19.3900
            10  C8x C    22.1200  -20.7900
            11  C8x C    23.3100  -21.4900
            12  C8y C    24.5700  -20.7900
            13  C8y C    24.5700  -19.3900
            14  C8x C    23.3100  -18.6900
            15  S2x S    25.7600  -21.4900
            16  C8y C    26.9500  -20.7900
            17  C8y C    26.9500  -19.3900
            18  N4y N    25.7600  -18.6900
            19  C8x C    28.2100  -21.4900
            20  C8x C    29.4000  -20.7900
            21  C8y C    29.4000  -19.3900
            22  C8x C    28.2100  -18.6900
            23  C1b C    25.7600  -17.2900
            24  X   Cl   30.5900  -18.6900
            25  C1b C    26.9500  -16.5900
            26  C1b C    28.1400  -17.2900
            27  N1y N    29.3300  -16.5900
            28  C1x C    30.5200  -17.2900
            29  C1x C    31.7800  -16.5900
            30  N1y N    31.7800  -15.1900
            31  C1x C    30.5900  -14.4900
            32  C1x C    29.3300  -15.1900
            33  C1a C    32.9700  -14.4900
            34  C2b C    39.0699  -17.9328
            35  C2b C    37.4396  -17.9386
            36  C6a C    36.7699  -19.1205
            37  O6a O    35.4074  -19.1205
            38  O6a O    37.4510  -20.2909
            39  C6a C    39.7454  -19.1089
            40  O6a O    39.0756  -20.2792
            41  O6a O    41.1078  -19.0915
BOND        42
            1     9  10 2
            2    10  11 1
            3    11  12 2
            4    12  13 1
            5    13  14 2
            6     9  14 1
            7    12  15 1
            8    15  16 1
            9    16  17 1
            10   17  18 1
            11   13  18 1
            12   16  19 2
            13   19  20 1
            14   20  21 2
            15   21  22 1
            16   17  22 2
            17   18  23 1
            18   21  24 1
            19   23  25 1
            20   25  26 1
            21   26  27 1
            22   27  28 1
            23   28  29 1
            24   29  30 1
            25   30  31 1
            26   31  32 1
            27   27  32 1
            28   30  33 1
            29    1   2 2
            30    1   3 1
            31    2   4 1
            32    3   5 1
            33    3   6 2
            34    4   7 1
            35    4   8 2
            36   34  35 2
            37   34  39 1
            38   35  36 1
            39   39  40 1
            40   39  41 2
            41   36  37 1
            42   36  38 2
BRACKET     1    34.1600  -21.1400   34.1600  -16.9400
            1    41.6500  -16.9400   41.6500  -21.1400
            1  2
 ORIGINAL  1    1   2   4   7   8   3   5   6
 REPEAT    1   34  35  36  37  38  39  40  41