KEGG   DRUG: D06401Help
Entry
D06401                      Drug                                   

Name
Indapamide hydrate;
Tenaxil (TN)
Formula
(C16H16ClN3O3S)2. H2O
Exact mass
748.1307
Mol weight
749.6844
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Diuretic
Remark
ATC code: 
Drug group: 
Target
Na+-Cl- symport inhibitor [HSA:6559] [KO:K14426]
Interaction
Drug interaction
Structure map
Sulfonamide derivatives - diuretics
Sulfonamide derivatives - overview
Ion transporter inhibitors
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C03 DIURETICS
   C03B LOW-CEILING DIURETICS, EXCL. THIAZIDES
    C03BA Sulfonamides, plain
     C03BA11 Indapamide
      D06401  Indapamide hydrate
USP drug classification [BR:br08302]
 Cardiovascular Agents
  Diuretics, Thiazide
   Indapamide
    D06401  Indapamide (JP16)
Target-based classification of drugs [BR:br08310]
 Transporters
  Solute carrier family
   SLC12
    SLC12A3
     Indapamide
      D06401  Indapamide (JP16)
BRITE hierarchy
Other DBs
PubChem: 
DrugBank: 
LigandBox: 
KCF data Show

ATOM        49
            1   C8x C    24.5477  -14.8319
            2   C8x C    24.5477  -16.2195
            3   C8x C    25.7494  -16.9134
            4   C8x C    26.9513  -16.2195
            5   C8y C    26.9513  -14.8319
            6   C8y C    25.7494  -14.1380
            7   N1y N    28.1531  -14.1380
            8   C1y C    27.6564  -12.7106
            9   C1x C    26.2069  -12.7742
            10  N1b N    29.3549  -14.8319
            11  C5a C    30.5568  -14.1380
            12  C1a C    28.4667  -11.6267
            13  C8y C    31.8015  -14.8565
            14  O5a O    30.5573  -12.7662
            15  C8x C    31.8016  -16.2549
            16  C8x C    33.0104  -16.9526
            17  C8y C    34.2191  -16.2547
            18  C8y C    34.2190  -14.8563
            19  C8x C    33.0102  -14.1585
            20  S4a S    35.4271  -14.1587
            21  X   Cl   35.4287  -16.9529
            22  N1a N    36.6358  -13.4609
            23  O3c O    34.7253  -12.9432
            24  O3c O    36.1208  -15.3604
            25  O0  O    40.9500  -14.7000
            26  C8x C    24.5477  -14.8319
            27  C8x C    24.5477  -16.2195
            28  C8x C    25.7494  -16.9134
            29  C8x C    26.9513  -16.2195
            30  C8y C    26.9513  -14.8319
            31  C8y C    25.7494  -14.1380
            32  C1x C    26.2069  -12.7742
            33  C1y C    27.6564  -12.7106
            34  N1y N    28.1531  -14.1380
            35  N1b N    29.3549  -14.8319
            36  C5a C    30.5568  -14.1380
            37  C8y C    31.8015  -14.8565
            38  C8x C    31.8016  -16.2549
            39  C8x C    33.0104  -16.9526
            40  C8y C    34.2191  -16.2547
            41  C8y C    34.2190  -14.8563
            42  C8x C    33.0102  -14.1585
            43  S4a S    35.4271  -14.1587
            44  N1a N    36.6358  -13.4609
            45  O3c O    34.7253  -12.9432
            46  O3c O    36.1208  -15.3604
            47  X   Cl   35.4287  -16.9529
            48  O5a O    30.5573  -12.7662
            49  C1a C    28.4667  -11.6267
BOND        52
            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     5   7 1
            8     7   8 1
            9     8   9 1
            10    9   6 1
            11   10  11 1
            12    7  10 1
            13    8  12 1
            14   11  13 1
            15   11  14 2
            16   13  15 2
            17   15  16 1
            18   16  17 2
            19   17  18 1
            20   18  19 2
            21   13  19 1
            22   18  20 1
            23   17  21 1
            24   20  22 1
            25   20  23 2
            26   20  24 2
            27   26  27 2
            28   27  28 1
            29   28  29 2
            30   29  30 1
            31   30  31 2
            32   26  31 1
            33   30  34 1
            34   34  33 1
            35   33  32 1
            36   32  31 1
            37   35  36 1
            38   34  35 1
            39   33  49 1
            40   36  37 1
            41   36  48 2
            42   37  38 2
            43   38  39 1
            44   39  40 2
            45   40  41 1
            46   41  42 2
            47   37  42 1
            48   41  43 1
            49   40  47 1
            50   43  44 1
            51   43  45 2
            52   43  46 2
BRACKET     1    24.1500  -17.7100   24.1500  -10.9200
            1    38.0800  -10.9200   38.0800  -17.7100
            1  2
 ORIGINAL  1    1   2   3   4   5   6   9   8   7  10  11  13  15  16  17  18
            1   19  20  22  23  24  21  14  12
 REPEAT    1   26  27  28  29  30  31  32  33  34  35  36  37  38  39  40  41
            1   42  43  44  45  46  47  48  49

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