KEGG   COMPOUND: C07132
Entry
C07132                      Compound                               
Name
Thiethylperazine;
Ethylthioperazine
Formula
C22H29N3S2
Exact mass
399.1803
Mol weight
399.6158
Structure
Remark
Same as: D02354
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 R RESPIRATORY SYSTEM
  R06 ANTIHISTAMINES FOR SYSTEMIC USE
   R06A ANTIHISTAMINES FOR SYSTEMIC USE
    R06AD Phenothiazine derivatives
     R06AD03 Thiethylperazine
      D02354  Thiethylperazine (USAN/INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG03200  Antipsychotic agent
   DG01905  Phenothiazine antipsychotics
    DG01102  Thiethylperazine
     D02354  Thiethylperazine
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    DRD2
     D02354  Thiethylperazine (USAN/INN)
Other DBs
CAS: 1420-55-9
PubChem: 9342
ChEBI: 9544
NIKKAJI: J3.667F
KCF data

ATOM        27
            1   C8y C    28.6300  -18.9000
            2   N1y N    29.8200  -18.1300
            3   C8y C    28.6300  -20.2300
            4   C8x C    27.3700  -18.1300
            5   C8y C    31.0100  -18.9000
            6   S2x S    29.8200  -21.0000
            7   C8x C    27.3700  -21.0000
            8   C8x C    26.1800  -18.9000
            9   C8y C    31.0100  -20.2300
            10  C8x C    32.2700  -18.1300
            11  C8x C    26.1800  -20.2300
            12  C8x C    32.2700  -21.0000
            13  C8y C    33.4600  -18.9000
            14  C8x C    33.4600  -20.2300
            15  S2a S    34.6500  -18.2000
            16  C1b C    35.9100  -18.9000
            17  C1a C    37.1000  -18.2000
            18  C1b C    29.8200  -16.7300
            19  C1b C    31.0800  -16.0300
            20  C1b C    32.2700  -16.7300
            21  N1y N    33.4600  -16.0300
            22  C1x C    34.6500  -16.6600
            23  C1x C    35.8400  -15.9600
            24  N1y N    35.8400  -14.5600
            25  C1x C    34.6500  -13.9300
            26  C1x C    33.4600  -14.6300
            27  C1a C    37.1000  -13.8600
BOND        30
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     3   7 1
            7     4   8 2
            8     5   9 2
            9     5  10 1
            10    7  11 2
            11    9  12 1
            12   10  13 2
            13   12  14 2
            14    6   9 1
            15    8  11 1
            16   13  14 1
            17   13  15 1
            18   15  16 1
            19   16  17 1
            20    2  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   24  25 1
            28   25  26 1
            29   21  26 1
            30   24  27 1

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (5)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   NIKKAJI (1)   
All databases (6)   

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