KEGG   DRUG: Hexobendine
Entry
D04438                      Drug                                   
Name
Hexobendine (USAN/INN)
Formula
C30H44N2O10
Exact mass
592.2996
Mol weight
592.6778
Structure
Simcomp
Remark
ATC code: C01DX06
Efficacy
Vasodilator
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C01 CARDIAC THERAPY
   C01D VASODILATORS USED IN CARDIAC DISEASES
    C01DX Other vasodilators used in cardiac diseases
     C01DX06 Hexobendine
      D04438  Hexobendine (USAN/INN)
Other DBs
CAS: 54-03-5
PubChem: 47206308
LigandBox: D04438
NIKKAJI: J4.149A
LinkDB
KCF data

ATOM        42
            1   C8y C    11.4800  -17.9200
            2   C8y C    11.4800  -19.3200
            3   C8y C    12.6924  -20.0200
            4   C8x C    13.9049  -19.3200
            5   C8y C    13.9049  -17.9200
            6   C8x C    12.6924  -17.2200
            7   O2a O    10.2676  -17.2200
            8   O2a O    10.2676  -20.0200
            9   O2a O    12.6924  -21.4198
            10  C1a C    11.4632  -22.1297
            11  C1a C     9.0721  -19.3296
            12  C1a C     9.0721  -17.9104
            13  C7a C    15.1360  -17.2090
            14  O7a O    16.3412  -17.9047
            15  O6a O    15.1357  -15.8201
            16  C1b C    17.5235  -17.2219
            17  C1b C    18.7175  -17.9112
            18  C1b C    19.9054  -17.2252
            19  N1c N    21.0965  -17.9129
            20  C1b C    22.2859  -17.2261
            21  C1a C    21.0967  -19.3197
            22  C1b C    23.4762  -17.9134
            23  N1c N    24.6661  -17.2263
            24  C1b C    25.8562  -17.9135
            25  C1a C    24.6661  -15.8202
            26  C1b C    27.0461  -17.2264
            27  C1b C    28.2362  -17.9135
            28  O7a O    29.4261  -17.2264
            29  C7a C    30.6162  -17.9135
            30  C8y C    31.8061  -17.2264
            31  O6a O    30.6163  -19.3198
            32  C8x C    32.9962  -17.9135
            33  C8y C    34.2086  -17.2135
            34  C8y C    34.2087  -15.8135
            35  C8y C    33.0186  -15.1264
            36  C8x C    31.8061  -15.8264
            37  O2a O    35.4398  -17.9245
            38  O2a O    35.4342  -15.1058
            39  O2a O    33.0185  -13.7202
            40  C1a C    34.2470  -13.0107
            41  C1a C    36.6420  -15.8031
            42  C1a C    36.6393  -17.2320
BOND        43
            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     1   7 1
            8     2   8 1
            9     3   9 1
            10    9  10 1
            11    8  11 1
            12    7  12 1
            13    5  13 1
            14   13  14 1
            15   13  15 2
            16   14  16 1
            17   16  17 1
            18   17  18 1
            19   18  19 1
            20   19  20 1
            21   19  21 1
            22   20  22 1
            23   22  23 1
            24   23  24 1
            25   23  25 1
            26   24  26 1
            27   26  27 1
            28   27  28 1
            29   28  29 1
            30   29  30 1
            31   29  31 2
            32   30  32 2
            33   32  33 1
            34   33  34 2
            35   34  35 1
            36   35  36 2
            37   30  36 1
            38   33  37 1
            39   34  38 1
            40   35  39 1
            41   39  40 1
            42   38  41 1
            43   37  42 1

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