KEGG   DRUG: D07687Help
Entry
D07687                      Drug                                   

Name
Chlorprothixene citrate;
Truxal (TN)
Formula
C18H18ClNS. C6H8O7
Exact mass
507.1119
Mol weight
507.9837
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Neuroleptic
Remark
ATC code: 
Drug group: 
Interaction
Drug interaction
Structure map
Antipsychotics
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05A ANTIPSYCHOTICS
    N05AF Thioxanthene derivatives
     N05AF03 Chlorprothixene
      D07687  Chlorprothixene citrate
BRITE hierarchy
Other DBs
CAS: 
861959-57-1
PubChem: 
LigandBox: 
KCF data Show

ATOM        34
            1   C8x C     5.0039  -11.0921
            2   C8x C     5.0039  -12.4945
            3   C8x C     6.1959  -13.2658
            4   C8y C     7.4581  -12.4945
            5   C8y C     7.4581  -11.0921
            6   C8x C     6.1959  -10.3909
            7   S2x S     8.6501  -13.2658
            8   C8y C     9.9123  -12.4945
            9   C8y C     9.9123  -11.0921
            10  C8y C     8.6501  -10.3909
            11  C8x C    11.0342  -13.2658
            12  C8x C    12.2262  -12.4945
            13  C8y C    12.2262  -11.0921
            14  C8x C    11.0342  -10.3909
            15  C2b C     8.6501   -8.9886
            16  C1b C     9.9123   -8.2874
            17  C1b C    11.0342   -8.9886
            18  N1c N    12.2262   -8.2874
            19  C1a C    13.4182   -8.9886
            20  C1a C    12.2262   -6.9551
            21  X   Cl   13.4883  -10.3909
            22  C1d C    20.2300   -9.8700
            23  C1b C    19.0400  -10.5700
            24  C1b C    21.4200  -10.5700
            25  C6a C    20.9300   -8.6800
            26  O1a O    19.5300   -8.6800
            27  C6a C    17.8500   -9.9400
            28  C6a C    21.4200  -11.9700
            29  O6a O    20.2300   -7.4900
            30  O6a O    22.3300   -8.6800
            31  O6a O    16.5900  -10.6400
            32  O6a O    17.8500   -8.5400
            33  O6a O    22.6800  -12.6700
            34  O6a O    20.2300  -12.6700
BOND        35
            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 2
            18   15  16 1
            19   16  17 1
            20   17  18 1
            21   18  19 1
            22   18  20 1
            23   13  21 1
            24   22  23 1
            25   22  24 1
            26   22  25 1
            27   22  26 1
            28   23  27 1
            29   24  28 1
            30   25  29 1
            31   25  30 2
            32   27  31 1
            33   27  32 2
            34   28  33 1
            35   28  34 2

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