KEGG   DRUG: Recainam tosylate
Entry
D05709                      Drug                                   
Name
Recainam tosylate (USAN)
Formula
C15H25N3O. C7H8O3S
Exact mass
435.2192
Mol weight
435.58
Structure
Remark
Chemical structure group: DG01421
Efficacy
Antiarrhythmic, Cardiac depressant
Target
SCN1A [HSA:6323] [KO:K04833]
SCN2A [HSA:6326] [KO:K04834]
SCN3A [HSA:6328] [KO:K04836]
SCN4A [HSA:6329] [KO:K04837]
SCN5A [HSA:6331] [KO:K04838]
SCN8A [HSA:6334] [KO:K04840]
SCN9A [HSA:6335] [KO:K04841]
SCN10A [HSA:6336] [KO:K04842]
SCN11A [HSA:11280] [KO:K04843]
Brite
Target-based classification of drugs [BR:br08310]
 Ion channels
  Voltage-gated ion channels
   Sodium channels
    SCN1A
     D05709  Recainam tosylate (USAN)
    SCN2A
     D05709  Recainam tosylate (USAN)
    SCN3A
     D05709  Recainam tosylate (USAN)
    SCN4A
     D05709  Recainam tosylate (USAN)
    SCN5A
     D05709  Recainam tosylate (USAN)
    SCN8A
     D05709  Recainam tosylate (USAN)
    SCN9A
     D05709  Recainam tosylate (USAN)
    SCN10A
     D05709  Recainam tosylate (USAN)
    SCN11A
     D05709  Recainam tosylate (USAN)
Other DBs
CAS: 74752-08-2
PubChem: 47207370
LigandBox: D05709
LinkDB
KCF data

ATOM        30
            1   C8y C    17.3393  -21.5906
            2   C8x C    16.1240  -20.8894
            3   C8x C    16.1240  -19.4871
            4   C8x C    17.3393  -18.7860
            5   C8y C    18.5546  -19.4403
            6   C8y C    18.5546  -20.8426
            7   C1a C    19.7699  -18.7392
            8   C1a C    17.3393  -22.9928
            9   N1b N    19.7699  -21.5437
            10  C5a C    20.9851  -20.8426
            11  N1b N    22.2005  -21.4971
            12  C1b C    23.4157  -20.7959
            13  O5a O    20.9851  -19.4403
            14  C1b C    24.6310  -21.4971
            15  C1b C    25.8463  -20.7959
            16  N1b N    27.0758  -21.5063
            17  C1c C    28.2675  -20.8185
            18  C1a C    29.4582  -21.5064
            19  C1a C    28.2679  -19.4104
            20  C8y C    34.1811  -20.1195
            21  C8x C    32.9627  -20.8190
            22  C8x C    35.3936  -20.8190
            23  S4a S    34.1636  -18.7203
            24  C8x C    32.9627  -22.2180
            25  C8x C    35.3936  -22.2180
            26  O1d O    32.7644  -18.7203
            27  O1d O    35.5686  -18.7203
            28  O1d O    34.1578  -17.3212
            29  C8y C    34.1811  -22.9292
            30  C1a C    34.1869  -24.3284
BOND        30
            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     1   8 1
            9     6   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   10  13 2
            14   12  14 1
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18   17  18 1
            19   17  19 1
            20   20  21 1
            21   20  22 2
            22   20  23 1
            23   21  24 2
            24   22  25 1
            25   23  26 2
            26   23  27 2
            27   23  28 1
            28   24  29 1
            29   29  30 1
            30   25  29 2

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