KEGG   COMPOUND: C07356Help
Entry
C07356                      Compound                               

Name
Oxaprozin
Formula
C18H15NO3
Exact mass
293.1052
Mol weight
293.3166
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
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
     M01AE12 Oxaprozin
      D00463  Oxaprozin (JP17/USAN/INN)
USP drug classification [BR:br08302]
 Analgesics
  Nonsteroidal Anti-inflammatory Drugs
   Oxaprozin
    D00463  Oxaprozin (JP17/USAN/INN)
 Anti-inflammatory Agents
  Nonsteroidal Anti-inflammatory Drugs
   Oxaprozin
    D00463  Oxaprozin (JP17/USAN/INN)
Therapeutic category of drugs in Japan [BR:br08301]
 1  Agents affecting nervous system and sensory organs
  11  Agents affecting central nervous system
   114  Antipyretics and analgesics, anti-inflammatory agents
    1149  Others
     D00463  Oxaprozin (JP17/USAN/INN)
Target-based classification of drugs [BR:br08310]
 Enzymes
  Oxidoreductases
   cyclooxygenase-1 (COX-1)
    Oxaprozin
     D00463  Oxaprozin (JP17/USAN/INN)
   cyclooxygenase-2 (COX-2)
    Oxaprozin
     D00463  Oxaprozin (JP17/USAN/INN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00463  Oxaprozin
Antirheumatic and antigout drugs [br08366.html]
 Antirheumatic drugs
  D00463
Anesthetics, analgesics and anti-inflammatory drugs [br08369.html]
 Anti-inflammatory drugs
  D00463
BRITE hierarchy
Other DBs
CAS: 
21256-18-8
PubChem: 
ChEBI: 
ChEMBL: 
NIKKAJI: 
LinkDB All DBs
KCF data Show

ATOM        22
            1   C8y C    25.9105  -17.0180
            2   C1b C    27.3066  -17.0180
            3   N5x N    25.0727  -15.9011
            4   C8y C    23.7231  -16.3199
            5   C8y C    23.7231  -17.7161
            6   O2x O    25.0727  -18.1350
            7   C8x C    20.0931  -14.2257
            8   C8x C    20.0931  -15.6218
            9   C8x C    21.3031  -16.3199
            10  C8y C    22.5130  -15.6218
            11  C8x C    22.5130  -14.2257
            12  C8x C    21.3031  -13.4810
            13  C8x C    20.0931  -18.4142
            14  C8x C    20.0931  -19.8104
            15  C8x C    21.3031  -20.5085
            16  C8x C    22.5130  -19.8104
            17  C8y C    22.5130  -18.4142
            18  C8x C    21.3031  -17.7161
            19  C1b C    28.0047  -15.8079
            20  C6a C    29.4009  -15.8079
            21  O6a O    30.0990  -14.5979
            22  O6a O    30.0990  -17.0180
BOND        24
            1     1   2 1
            2     1   3 2
            3     3   4 1
            4     4   5 2
            5     5   6 1
            6     1   6 1
            7     7   8 2
            8     8   9 1
            9     9  10 2
            10   10  11 1
            11   11  12 2
            12    7  12 1
            13   10   4 1
            14   13  14 2
            15   14  15 1
            16   15  16 2
            17   16  17 1
            18   17  18 2
            19   13  18 1
            20   17   5 1
            21    2  19 1
            22   19  20 1
            23   20  21 1
            24   20  22 2

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