KEGG   COMPOUND: C07403
Entry
C07403                      Compound                               
Name
Prochlorperazine
Formula
C20H24ClN3S
Exact mass
373.1379
Mol weight
373.9427
Structure
Remark
Same as: D00493
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05A ANTIPSYCHOTICS
    N05AB Phenothiazines with piperazine structure
     N05AB04 Prochlorperazine
      D00493  Prochlorperazine (JAN/USP/INN) <US>
USP drug classification [BR:br08302]
 Antiemetics
  Antiemetics, Other
   Prochlorperazine
    D00493  Prochlorperazine (JAN/USP/INN)
 Antipsychotics
  1st Generation/Typical
   Prochlorperazine
    D00493  Prochlorperazine (JAN/USP/INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01478  Dopamine antagonist
   DG01474  Dopamine D2-receptor antagonist
    DG00876  Prochlorperazine
     D00493  Prochlorperazine
  DG03200  Antipsychotic agent
   DG01905  Phenothiazine antipsychotics
    DG00876  Prochlorperazine
     D00493  Prochlorperazine
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    DRD2
     D00493  Prochlorperazine (JAN/USP/INN) <US>
Other DBs
CAS: 58-38-8
PubChem: 9607
ChEBI: 8435
PDB-CCD: P77[PDBj]
NIKKAJI: J1.386B
KCF data

ATOM        25
            1   C8x C    26.6700  -18.5500
            2   C8x C    26.6700  -19.9500
            3   C8x C    27.8600  -20.6500
            4   C8y C    29.1200  -19.9500
            5   C8y C    29.1200  -18.5500
            6   C8x C    27.8600  -17.8500
            7   S2x S    30.3100  -20.6500
            8   C8y C    31.5000  -19.9500
            9   C8y C    31.5000  -18.5500
            10  N4y N    30.3100  -17.8500
            11  C8x C    32.7600  -20.6500
            12  C8x C    33.9500  -19.9500
            13  C8y C    33.9500  -18.5500
            14  C8x C    32.7600  -17.8500
            15  C1b C    30.3100  -16.4500
            16  X   Cl   35.1400  -17.8500
            17  C1b C    31.5000  -15.7500
            18  C1b C    32.6900  -16.4500
            19  N1y N    33.8800  -15.7500
            20  C1x C    35.0700  -16.4500
            21  C1x C    36.3300  -15.7500
            22  N1y N    36.3300  -14.3500
            23  C1x C    35.1400  -13.6500
            24  C1x C    33.8800  -14.3500
            25  C1a C    37.5200  -13.6500
BOND        28
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     4   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    5  10 1
            12    8  11 2
            13   11  12 1
            14   12  13 2
            15   13  14 1
            16    9  14 2
            17   10  15 1
            18   13  16 1
            19   15  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   23  24 1
            27   19  24 1
            28   22  25 1

» Japanese version

  All links  
Drug (1)   
   KEGG DRUG (1)   
Chemical substance (7)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   MASSBANK (1)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (8)   

Download RDF
DBGET integrated database retrieval system