KEGG   DRUG: SuprofenHelp
Entry
D00452                      Drug                                   

Name
Suprofen (JAN/USP/INN);
Profenal (TN)
Formula
C14H12O3S
Exact mass
260.0507
Mol weight
260.3083
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Anti-inflammatory
 DG01908  Antiinflammatory drug, propionic acid derivatives
 DG01504  Nonsteroidal antiinflammatory drug (NSAID)
  DG01908  Antiinflammatory drug, propionic acid derivatives
Enzyme substrate
 DG01642  CYP2C9 substrate
Remark
Same as: C07320
Therapeutic category: 2649
ATC code: M01AE07
Product: D00452<JP>
Efficacy
Analgesic, Anti-inflammatory
Comment
Propionic acid derivative
Metabolism
Enzyme: CYP2C9 [HSA:1559]
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 M MUSCULO-SKELETAL SYSTEM
  M01 ANTIINFLAMMATORY AND ANTIRHEUMATIC PRODUCTS
   M01A ANTIINFLAMMATORY AND ANTIRHEUMATIC PRODUCTS, NON-STEROIDS
    M01AE Propionic acid derivatives
     M01AE07 Suprofen
      D00452  Suprofen (JAN/USP/INN) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
 2  Agents affecting individual organs
  26  Epidermides
   264  Analgesics, anti-itchings, astringents, anti-inflammatory agents
    2649  Others
     D00452  Suprofen (JAN/USP/INN)
BRITE hierarchy
Other DBs
CAS: 40828-46-4
PubChem: 7847518
ChEBI: 9362
ChEMBL: CHEMBL956
DrugBank: DB00870
LigandBox: D00452
NIKKAJI: J16.410K
LinkDB All DBs
KCF data Show

ATOM        18
            1   C8y C    28.3224  -25.4481
            2   C5a C    27.1306  -26.1491
            3   C8x C    28.3224  -24.0460
            4   C8x C    29.5142  -26.1491
            5   C8y C    25.9388  -25.4481
            6   O5a O    27.1306  -27.5512
            7   C8x C    29.5142  -23.4151
            8   C8x C    30.7059  -25.5182
            9   C8x C    25.4481  -24.1161
            10  S2x S    24.7471  -26.2894
            11  C8y C    30.7761  -24.0460
            12  C8x C    24.0460  -24.0460
            13  C8x C    23.6254  -25.4481
            14  C1c C    31.9678  -23.4151
            15  C6a C    33.1596  -24.1161
            16  C1a C    31.9678  -22.0130
            17  O6a O    33.1596  -25.5182
            18  O6a O    34.3514  -23.4151
BOND        19
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     4   8 2
            8     5   9 2
            9     5  10 1
            10    7  11 2
            11    9  12 1
            12   10  13 1
            13   11  14 1
            14   14  15 1
            15   14  16 1
            16   15  17 2
            17   15  18 1
            18    8  11 1
            19   12  13 2

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