KEGG   COMPOUND: C13254
Entry
C13254                      Compound                               
Name
Mebhydrolin napadisilate;
Diazoline
Formula
(C19H20N2)2. C10H8O6S2
Exact mass
840.3015
Mol weight
841.0479
Structure
Remark
Same as: D01786
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 R RESPIRATORY SYSTEM
  R06 ANTIHISTAMINES FOR SYSTEMIC USE
   R06A ANTIHISTAMINES FOR SYSTEMIC USE
    R06AX Other antihistamines for systemic use
     R06AX15 Mebhydrolin
      D01786  Mebhydrolin napadisilate (JAN)
Risk category of Japanese OTC drugs [BR:br08312]
 Second-class OTC drugs
  Inorganic and organic chemicals
   Mebhydrolin
    D01786  Mebhydrolin napadisilate (JAN)
Drug groups [BR:br08330]
 Anti-allergic agent
  DG01557  Histamine receptor antagonist
   DG01482  Histamine receptor H1 antagonist
    DG01113  Mebhydrolin
     D01786  Mebhydrolin napadisilate
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Histamine
    HRH1
     D01786  Mebhydrolin napadisilate (JAN)
Other DBs
CAS: 6153-33-9
PubChem: 585998
ChEBI: 31803
NIKKAJI: J220.288C
KCF data

ATOM        60
            1   C8x C    24.6897  -15.7324
            2   C8x C    24.6897  -17.1307
            3   C8x C    25.8782  -17.8298
            4   C8x C    25.8782  -15.0333
            5   C8y C    27.1366  -15.7324
            6   C8y C    27.1366  -17.1307
            7   N4y N    28.4650  -17.6201
            8   C8y C    28.4650  -15.3129
            9   C8y C    29.2340  -16.5015
            10  C1x C    30.6323  -16.3616
            11  C1x C    31.2615  -15.0333
            12  N1y N    30.4225  -13.9147
            13  C1x C    29.0243  -14.0545
            14  C1a C    30.9818  -12.6563
            15  C1b C    28.4650  -19.0183
            16  C8y C    29.6759  -19.7174
            17  C8x C    29.6759  -21.1155
            18  C8x C    30.8868  -21.8146
            19  C8x C    32.0977  -21.1155
            20  C8x C    32.0977  -19.7174
            21  C8x C    30.8868  -19.0183
            22  C8x C    35.1766  -16.2917
            23  C8x C    35.1766  -17.6900
            24  C8x C    36.3875  -18.3891
            25  C8y C    37.5984  -17.6900
            26  C8y C    37.5984  -16.2917
            27  C8y C    36.3875  -15.5926
            28  C8y C    38.8093  -18.3891
            29  C8x C    40.0202  -17.6900
            30  C8x C    40.0202  -16.2917
            31  C8x C    38.8093  -15.5926
            32  S4a S    36.3875  -14.1945
            33  S4a S    38.8093  -19.7873
            34  O1d O    38.8093  -21.1856
            35  O1d O    40.2103  -19.7873
            36  O1d O    37.4138  -19.7873
            37  O1d O    36.3875  -12.7963
            38  O1d O    34.9668  -14.1945
            39  O1d O    37.7633  -14.1945
            40  C8x C    24.6897  -15.7324
            41  C8x C    25.8782  -15.0333
            42  C8y C    27.1366  -15.7324
            43  C8y C    27.1366  -17.1307
            44  N4y N    28.4650  -17.6201
            45  C8y C    29.2340  -16.5015
            46  C8y C    28.4650  -15.3129
            47  C1x C    29.0243  -14.0545
            48  N1y N    30.4225  -13.9147
            49  C1a C    30.9818  -12.6563
            50  C1x C    31.2615  -15.0333
            51  C1x C    30.6323  -16.3616
            52  C1b C    28.4650  -19.0183
            53  C8y C    29.6759  -19.7174
            54  C8x C    29.6759  -21.1155
            55  C8x C    30.8868  -21.8146
            56  C8x C    32.0977  -21.1155
            57  C8x C    32.0977  -19.7174
            58  C8x C    30.8868  -19.0183
            59  C8x C    25.8782  -17.8298
            60  C8x C    24.6897  -17.1307
BOND        67
            1    22  23 2
            2    23  24 1
            3    24  25 2
            4    25  26 1
            5    26  27 2
            6    22  27 1
            7    25  28 1
            8    28  29 2
            9    29  30 1
            10   30  31 2
            11   26  31 1
            12   27  32 1
            13   28  33 1
            14   33  34 1
            15   33  35 2
            16   33  36 2
            17   32  37 1
            18   32  38 2
            19   32  39 2
            20    5   6 1
            21    6   7 1
            22    7   9 1
            23    8   5 1
            24    3   6 2
            25   12  14 1
            26    5   4 2
            27    4   1 1
            28    1   2 2
            29    2   3 1
            30    8   9 2
            31    9  10 1
            32   10  11 1
            33   11  12 1
            34   12  13 1
            35   13   8 1
            36    7  15 1
            37   15  16 1
            38   16  17 2
            39   17  18 1
            40   18  19 2
            41   19  20 1
            42   20  21 2
            43   16  21 1
            44   42  43 1
            45   43  44 1
            46   44  45 1
            47   46  42 1
            48   59  43 2
            49   48  49 1
            50   42  41 2
            51   41  40 1
            52   40  60 2
            53   60  59 1
            54   46  45 2
            55   45  51 1
            56   51  50 1
            57   50  48 1
            58   48  47 1
            59   47  46 1
            60   44  52 1
            61   52  53 1
            62   53  54 2
            63   54  55 1
            64   55  56 2
            65   56  57 1
            66   57  58 2
            67   53  58 1
BRACKET     1    24.3600  -22.4700   24.3600  -11.9000
            1    32.6900  -11.9000   32.6900  -22.4700
            1  2
 ORIGINAL  1    1   4   5   6   7   9   8  13  12  14  11  10  15  16  17  18
            1   19  20  21   3   2
 REPEAT    1   40  41  42  43  44  45  46  47  48  49  50  51  52  53  54  55
            1   56  57  58  59  60

» Japanese version

  All links  
Drug (1)   
   KEGG DRUG (1)   
Chemical substance (3)   
   PubChem (1)   
   ChEBI (1)   
   NIKKAJI (1)   
All databases (4)   

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