KEGG   DRUG: Phenyramidol hydrochloride
Entry
D00755                      Drug                                   
Name
Phenyramidol hydrochloride (USAN);
Fenyramidol hydrochloride
Formula
C13H14N2O. HCl
Exact mass
250.0873
Mol weight
250.724
Structure
Simcomp
Class
Musculo-skeletal system agent
 DG02029  Muscle relaxant
  DG01974  Centrally acting muscle relaxant
Remark
ATC code: M03BX30
Chemical structure group: DG00777
Efficacy
Analgesic, Skeletal muscle relaxant
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 M MUSCULO-SKELETAL SYSTEM
  M03 MUSCLE RELAXANTS
   M03B MUSCLE RELAXANTS, CENTRALLY ACTING AGENTS
    M03BX Other centrally acting agents
     M03BX30 Fenyramidol
      D00755  Phenyramidol hydrochloride (USAN)
Drug groups [BR:br08330]
 Musculo-skeletal system agent
  DG02029  Muscle relaxant
   DG01974  Centrally acting muscle relaxant
    DG00777  Fenyramidol
     D00755  Phenyramidol hydrochloride
Drug groups [BR:br08330]
 Musculo-skeletal system agent
  DG02029  Muscle relaxant
   DG01974  Centrally acting muscle relaxant
    DG00777  Fenyramidol
Other DBs
CAS: 326-43-2
PubChem: 7847820
LigandBox: D00755
LinkDB
KCF data

ATOM        17
            1   C8x C    14.7685  -17.3578
            2   C8x C    14.7685  -18.7576
            3   C8x C    15.9807  -19.4575
            4   C8x C    17.1930  -18.7576
            5   C8y C    17.1930  -17.3578
            6   C8x C    15.9807  -16.6580
            7   C1c C    18.4065  -16.6572
            8   C1b C    19.6200  -17.3578
            9   O1a O    18.4065  -15.2582
            10  N1b N    20.8329  -16.6576
            11  C8y C    22.0462  -17.3580
            12  C8x C    22.0462  -18.7576
            13  C8x C    23.2584  -19.4575
            14  C8x C    24.4707  -18.7576
            15  C8x C    24.4707  -17.3580
            16  N5x N    23.2584  -16.6582
            17  X   Cl   27.7396  -18.1044
BOND        17
            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     7   9 1
            10    8  10 1
            11   10  11 1
            12   11  12 2
            13   12  13 1
            14   13  14 2
            15   14  15 1
            16   15  16 2
            17   11  16 1

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