KEGG   DRUG: Tolperisone hydrochloride
Entry
D01507                      Drug                                   
Name
Tolperisone hydrochloride (JP18);
Muscalm (TN)
Formula
C16H23NO. HCl
Exact mass
281.1546
Mol weight
281.82
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
Antispasmodic, 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
      D01507  Tolperisone hydrochloride (JP18)
  M03 MUSCLE RELAXANTS
   M03B MUSCLE RELAXANTS, CENTRALLY ACTING AGENTS
    M03BX Other centrally acting agents
     M03BX04 Tolperisone
      D01507  Tolperisone hydrochloride (JP18)
Drug groups [BR:br08330]
 Musculo-skeletal system agent
  DG02029  Muscle relaxant
   DG01974  Centrally acting muscle relaxant
    DG00766  Tolperisone
     D01507  Tolperisone hydrochloride
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01507  Tolperisone hydrochloride
Drug groups [BR:br08330]
 Musculo-skeletal system agent
  DG02029  Muscle relaxant
   DG01974  Centrally acting muscle relaxant
    DG00766  Tolperisone
Other DBs
CAS: 3644-61-9
PubChem: 7848570
ChEBI: 32244
LigandBox: D01507
NIKKAJI: J220.184D
LinkDB
KCF data

ATOM        19
            1   C8x C    25.4952  -17.4187
            2   C8y C    25.4952  -18.8222
            3   C8x C    26.7143  -19.5274
            4   C8x C    27.9265  -18.8222
            5   C8y C    27.9265  -17.4187
            6   C8x C    26.7143  -16.7205
            7   C5a C    29.1342  -16.7205
            8   C1c C    30.3401  -17.4118
            9   C1b C    31.5530  -16.7136
            10  N1y N    32.7660  -17.4046
            11  C1x C    32.7704  -18.8017
            12  C1x C    33.9835  -19.4998
            13  C1x C    35.1919  -18.7939
            14  C1x C    35.1875  -17.3970
            15  C1x C    33.9745  -16.7058
            16  C1a C    30.3431  -18.8150
            17  O5a O    29.1296  -15.3172
            18  C1a C    24.2791  -19.5279
            19  X   Cl   39.0636  -17.7714
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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