KEGG   DRUG: Methoserpidine
Entry
D07166                      Drug                                   
Name
Methoserpidine (INN)
Formula
C33H40N2O9
Exact mass
608.2734
Mol weight
608.6787
Structure
Simcomp
Class
Cardiovascular agent
 DG01738  Centrally-acting antiadrenergic
  DG01737  Rauwolfia alkaloid
Remark
ATC code: C02AA06
Efficacy
Antihypertensive
Comment
Rauwolfia alkaloid
Reserpine [DR:D00197] derivative
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C02 ANTIHYPERTENSIVES
   C02A ANTIADRENERGIC AGENTS, CENTRALLY ACTING
    C02AA Rauwolfia alkaloids
     C02AA06 Methoserpidine
      D07166  Methoserpidine (INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01738  Centrally-acting antiadrenergic
   DG01737  Rauwolfia alkaloid
    D07166  Methoserpidine
Other DBs
CAS: 865-04-3
PubChem: 51091505
LigandBox: D07166
NIKKAJI: J62.781J
KCF data

ATOM        44
            1   C1x C    18.8946  -17.8513
            2   C8y C    18.8946  -19.2979
            3   C8y C    20.1473  -20.0212
            4   C1y C    21.4002  -19.2979
            5   N1y N    21.4002  -17.8513
            6   C1x C    20.1473  -17.1280
            7   C1x C    22.6529  -20.0212
            8   C1y C    23.9056  -19.2979
            9   C1y C    23.9056  -17.8513
            10  C1x C    22.6529  -17.1280
            11  C1y C    25.1585  -20.0212
            12  C1y C    26.4112  -19.2979
            13  C1y C    26.4112  -17.8513
            14  C1x C    25.1585  -17.1280
            15  C8y C    17.8717  -20.3207
            16  C8y C    18.5284  -21.6097
            17  N4x N    19.9572  -21.3835
            18  C8x C    16.4252  -20.3207
            19  C8y C    15.7019  -21.5736
            20  C8x C    16.4252  -22.8263
            21  C8x C    17.8717  -22.8263
            22  O2a O    14.1213  -21.5733
            23  C7a C    25.1585  -21.4675
            24  O7a O    27.6682  -17.1256
            25  O2a O    27.3023  -20.7445
            26  C7a C    28.8991  -17.8513
            27  C8y C    30.1520  -17.1280
            28  C8x C    31.4240  -17.8627
            29  C8y C    32.6769  -17.1396
            30  C8y C    32.6771  -15.6930
            31  C8y C    31.4050  -14.9584
            32  C8x C    30.1522  -15.6814
            33  O2a O    34.1038  -14.9529
            34  O2a O    34.0209  -17.7298
            35  O7a O    26.4112  -22.1908
            36  O6a O    23.9273  -22.1786
            37  O6a O    28.8925  -19.2978
            38  C1a C    26.4112  -23.5908
            39  C1a C    28.7023  -20.7445
            40  O2a O    31.4056  -13.5802
            41  C1a C    32.6366  -12.8700
            42  C1a C    35.2857  -15.7081
            43  C1a C    14.1213  -22.9733
            44  C1a C    34.0209  -19.1298
BOND        49
            1     1   2 1
            2     2   3 2
            3     3   4 1
            4     4   5 1
            5     5   6 1
            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 1
            13   11  12 1
            14   12  13 1
            15   13  14 1
            16    9  14 1
            17    2  15 1
            18   15  16 1
            19   16  17 1
            20   17   3 1
            21   15  18 2
            22   18  19 1
            23   19  20 2
            24   20  21 1
            25   21  16 2
            26   19  22 1
            27   11  23 1 #Up
            28   13  24 1 #Up
            29   12  25 1 #Down
            30   24  26 1
            31   26  27 1
            32   27  28 2
            33   28  29 1
            34   29  30 2
            35   30  31 1
            36   31  32 2
            37   27  32 1
            38   30  33 1
            39   29  34 1
            40   23  35 1
            41   23  36 2
            42   26  37 2
            43   35  38 1
            44   25  39 1
            45   31  40 1
            46   40  41 1
            47   33  42 1
            48   22  43 1
            49   34  44 1

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