KEGG   DRUG: Tolperisone
Entry
D08617                      Drug                                   
Name
Tolperisone (INN);
Musclex (TN)
Formula
C16H23NO
Exact mass
245.178
Mol weight
245.3599
Structure
Simcomp
Class
Musculo-skeletal system agent
 DG02029  Muscle relaxant
  DG01974  Centrally acting muscle relaxant
Remark
ATC code: M02AX06 M03BX04
Chemical structure group: DG00766
Efficacy
Muscle relaxant
Comment
beta-Aminopropiophenone derivative
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 M MUSCULO-SKELETAL SYSTEM
  M02 TOPICAL PRODUCTS FOR JOINT AND MUSCULAR PAIN
   M02A TOPICAL PRODUCTS FOR JOINT AND MUSCULAR PAIN
    M02AX Other topical products for joint and muscular pain
     M02AX06 Tolperisone
      D08617  Tolperisone (INN)
  M03 MUSCLE RELAXANTS
   M03B MUSCLE RELAXANTS, CENTRALLY ACTING AGENTS
    M03BX Other centrally acting agents
     M03BX04 Tolperisone
      D08617  Tolperisone (INN)
Drug groups [BR:br08330]
 Musculo-skeletal system agent
  DG02029  Muscle relaxant
   DG01974  Centrally acting muscle relaxant
    DG00766  Tolperisone
     D08617  Tolperisone
Drug groups [BR:br08330]
 Musculo-skeletal system agent
  DG02029  Muscle relaxant
   DG01974  Centrally acting muscle relaxant
    DG00766  Tolperisone
Other DBs
CAS: 728-88-1
PubChem: 96025301
LigandBox: D08617
NIKKAJI: J6.952C
LinkDB
KCF data

ATOM        18
            1   C8x C    19.8800  -17.9200
            2   C8y C    19.8800  -19.3200
            3   C8x C    21.1400  -20.0200
            4   C8x C    22.3300  -19.3200
            5   C8y C    22.3300  -17.9200
            6   C8x C    21.1400  -17.2200
            7   C5a C    23.5200  -17.2200
            8   C1c C    24.7100  -17.9200
            9   C1b C    25.9700  -17.2200
            10  N1y N    27.1600  -17.9200
            11  C1x C    27.1600  -19.3200
            12  C1x C    28.3500  -20.0200
            13  C1x C    29.6100  -19.2500
            14  C1x C    29.6100  -17.9200
            15  C1x C    28.3500  -17.2200
            16  C1a C    24.7100  -19.3200
            17  O5a O    23.5200  -15.8200
            18  C1a C    18.6900  -20.0200
BOND        19
            1     8   9 1
            2     2   3 1
            3     9  10 1
            4     3   4 2
            5     4   5 1
            6     5   6 2
            7     6   1 1
            8    10  11 1
            9    11  12 1
            10   12  13 1
            11   13  14 1
            12   14  15 1
            13   15  10 1
            14    5   7 1
            15    8  16 1
            16    7  17 2
            17    7   8 1
            18    2  18 1
            19    1   2 2

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