KEGG   DRUG: DixyrazineHelp
Entry
D07865                      Drug                                   

Name
Dixyrazine;
Esucos (TN)
Formula
C24H33N3O2S
Exact mass
427.2293
Mol weight
427.6027
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Neuropsychiatric agent
 DG01905  Phenothiazine antipsychotics
Remark
ATC code: N05AB01
Efficacy
Antipsychotic, Neuroleptic
Comment
Phenothiazine derivative
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05A ANTIPSYCHOTICS
    N05AB Phenothiazines with piperazine structure
     N05AB01 Dixyrazine
      D07865  Dixyrazine
BRITE hierarchy
Other DBs
CAS: 2470-73-7
PubChem: 96024561
ChEMBL: CHEMBL3275586
LigandBox: D07865
NIKKAJI: J21.394B
LinkDB All DBs
KCF data Show

ATOM        30
            1   C8x C    13.8600  -17.0100
            2   C8x C    13.8600  -18.4100
            3   C8x C    15.0724  -19.1100
            4   C8y C    16.2849  -18.4100
            5   C8y C    16.2849  -17.0100
            6   C8x C    15.0724  -16.3100
            7   S2x S    17.4973  -19.1100
            8   C8y C    18.7097  -18.4100
            9   C8y C    18.7097  -17.0100
            10  N4y N    17.4973  -16.3100
            11  C8x C    19.9222  -19.1100
            12  C8x C    21.1346  -18.4100
            13  C8x C    21.1346  -17.0100
            14  C8x C    19.9222  -16.3100
            15  C1b C    17.4973  -14.9100
            16  C1c C    18.7118  -14.2088
            17  C1b C    19.9083  -14.8998
            18  N1y N    21.0951  -14.2146
            19  C1x C    22.2866  -14.9028
            20  C1x C    23.4991  -14.2029
            21  N1y N    23.4993  -12.8029
            22  C1x C    22.3078  -12.1148
            23  C1x C    21.0953  -12.8146
            24  C1b C    24.7324  -12.1100
            25  C1b C    25.9449  -12.8100
            26  O2a O    27.1573  -12.1100
            27  C1b C    28.3697  -12.8100
            28  C1b C    29.5822  -12.1100
            29  O1a O    30.7946  -12.8100
            30  C1a C    18.7118  -12.8102
BOND        33
            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   15  16 1
            19   16  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   18  23 1
            27   21  24 1
            28   24  25 1
            29   25  26 1
            30   26  27 1
            31   27  28 1
            32   28  29 1
            33   16  30 1

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