KEGG   COMPOUND: C07168
Entry
C07168                      Compound                               
Name
Trifluoperazine
Formula
C21H24F3N3S
Exact mass
407.1643
Mol weight
407.4956
Structure
Remark
Same as: D08636
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05A ANTIPSYCHOTICS
    N05AB Phenothiazines with piperazine structure
     N05AB06 Trifluoperazine
      D08636  Trifluoperazine (INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01478  Dopamine antagonist
   DG01474  Dopamine D2-receptor antagonist
    DG00877  Trifluoperazine
     D08636  Trifluoperazine
  DG03200  Antipsychotic agent
   DG01905  Phenothiazine antipsychotics
    DG00877  Trifluoperazine
     D08636  Trifluoperazine
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    DRD2
     D08636  Trifluoperazine (INN)
Other DBs
CAS: 117-89-5
PubChem: 9377
ChEBI: 45951
PDB-CCD: TFP[PDBj]
NIKKAJI: J5.293K
KCF data

ATOM        28
            1   C8y C    20.9817  -18.6266
            2   N1y N    22.1898  -17.9320
            3   C8y C    20.9817  -20.0215
            4   C8x C    19.7678  -17.9320
            5   C8y C    23.4154  -18.6500
            6   C1b C    22.1898  -16.5138
            7   S2x S    22.1898  -20.7101
            8   C8x C    19.7678  -20.7101
            9   C8x C    18.5597  -18.6500
            10  C8y C    23.4154  -19.9981
            11  C8x C    24.6294  -17.9496
            12  C1b C    23.4154  -15.8135
            13  C8x C    18.5597  -19.9981
            14  C8x C    24.6294  -20.6985
            15  C8y C    25.8550  -18.6617
            16  C1b C    23.4154  -14.4070
            17  C8x C    25.8550  -19.9864
            18  N1y N    24.6294  -13.7066
            19  C1x C    24.6411  -12.3059
            20  C1x C    25.8376  -14.4070
            21  C1x C    25.8550  -11.6172
            22  C1x C    27.0691  -13.6949
            23  N1y N    27.0691  -12.3292
            24  C1a C    28.3063  -11.6581
            25  C1d C    27.0375  -17.9815
            26  X   F    28.2100  -17.2900
            27  X   F    27.7200  -19.1800
            28  X   F    26.3200  -16.8000
BOND        31
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     5  10 2
            10    5  11 1
            11    6  12 1
            12    8  13 2
            13   10  14 1
            14   11  15 2
            15   12  16 1
            16   14  17 2
            17   16  18 1
            18   18  19 1
            19   18  20 1
            20   19  21 1
            21   20  22 1
            22   21  23 1
            23   23  24 1
            24    7  10 1
            25    9  13 1
            26   15  17 1
            27   22  23 1
            28   15  25 1
            29   25  26 1
            30   25  27 1
            31   25  28 1

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (22)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   MASSBANK (16)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (23)   

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