KEGG   DRUG: Eperisone hydrochlorideHelp
Entry
D01671                      Drug                                   

Name
Eperisone hydrochloride (JP17);
Epenard (TN)
Formula
C17H25NO. HCl
Exact mass
295.1703
Mol weight
295.8474
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Other
 DG02029  Muscle relaxant
  DG01974  Centrally acting muscle relaxant
 DG01974  Centrally acting muscle relaxant
Remark
Therapeutic category: 1249
ATC code: M03BX09
Chemical structure group: DG00776
Product (DG00776): D01671<JP>
Efficacy
Antispasmodic, Muscle relaxant
Interaction
Drug 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
     M03BX09 Eperisone
      D01671  Eperisone hydrochloride (JP17) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
 1  Agents affecting nervous system and sensory organs
  12  Agents affecting peripheral nervous system
   124  Antispasmodics
    1249  Others
     D01671  Eperisone hydrochloride (JP17)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01671  Eperisone hydrochloride
BRITE hierarchy
Other DBs
CAS: 56839-43-1
PubChem: 7848734
ChEBI: 31540
ChEMBL: CHEMBL2360601
LigandBox: D01671
NIKKAJI: J366.543G
LinkDB All DBs
KCF data Show

ATOM        20
            1   C8y C    24.9286  -16.8166
            2   C8x C    24.9286  -15.4145
            3   C8x C    26.1459  -14.7134
            4   C8y C    27.3559  -15.4145
            5   C8x C    27.3559  -16.8166
            6   C8x C    26.1459  -17.5177
            7   C5a C    28.5614  -14.7205
            8   C1c C    29.7724  -15.4216
            9   C1b C    30.9833  -14.7275
            10  N1y N    32.1942  -15.4286
            11  C1x C    33.4069  -14.7304
            12  C1x C    34.6178  -15.4314
            13  C1x C    34.6161  -16.8307
            14  C1x C    33.4035  -17.5289
            15  C1x C    32.1925  -16.8278
            16  C1a C    29.7693  -16.8237
            17  O5a O    28.5631  -13.3184
            18  C1b C    23.7146  -17.5183
            19  C1a C    22.5000  -16.8178
            20  X   Cl   37.7319  -16.1580
BOND        20
            1     2   3 1
            2     9  10 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     6   1 1
            7    10  11 1
            8    11  12 1
            9    12  13 1
            10   13  14 1
            11   14  15 1
            12   15  10 1
            13    4   7 1
            14    8  16 1
            15    7  17 2
            16    7   8 1
            17    1  18 1
            18    1   2 2
            19   18  19 1
            20    8   9 1

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