KEGG   COMPOUND: C02168Help
Entry
C02168                      Compound                               

Name
Mefenamic acid
Formula
C15H15NO2
Exact mass
241.1103
Mol weight
241.2851
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
    M01AG Fenamates
     M01AG01 Mefenamic acid
      D00151  Mefenamic acid (JP17/USP/INN)
USP drug classification [BR:br08302]
 Analgesics
  Nonsteroidal Anti-inflammatory Drugs
   Mefenamic acid
    D00151  Mefenamic acid (JP17/USP/INN)
 Anti-inflammatory Agents
  Nonsteroidal Anti-inflammatory Drugs
   Mefenamic acid
    D00151  Mefenamic acid (JP17/USP/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
    1141  Anilines
     D00151  Mefenamic acid (JP17/USP/INN)
Target-based classification of drugs [BR:br08310]
 Enzymes
  Oxidoreductases
   cyclooxygenase-1 (COX-1)
    Mefenamic acid
     D00151  Mefenamic acid (JP17/USP/INN)
   cyclooxygenase-2 (COX-2)
    Mefenamic acid
     D00151  Mefenamic acid (JP17/USP/INN)
Cytochrome P450 interactions [BR:br08309]
 CYP substrates
  CYP2C9
   Mefenamic acid
    D00151  Mefenamic acid (JP17/USP/INN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00151  Mefenamic acid
Anesthetics and analgesics [br08369.html]
 Analgesics
  D00151
BRITE hierarchy
Other DBs
CAS: 
61-68-7
PubChem: 
ChEBI: 
PDB-CCD: 
NIKKAJI: 
KCF data Show

ATOM        18
            1   C8x C    16.5885  -16.4952
            2   C8y C    16.5885  -15.0954
            3   C8y C    15.3763  -14.3954
            4   C8x C    14.1639  -15.0954
            5   C8x C    14.1639  -16.4952
            6   C8x C    15.3763  -17.1951
            7   C6a C    15.3763  -12.9956
            8   O6a O    14.1633  -12.2953
            9   O6a O    16.5878  -12.2961
            10  N1b N    17.8008  -14.3954
            11  C8y C    19.0137  -15.0958
            12  C8x C    19.0137  -16.4952
            13  C8x C    20.2260  -17.1951
            14  C8x C    21.4384  -16.4952
            15  C8y C    21.4384  -15.0958
            16  C8y C    20.2260  -14.3958
            17  C1a C    20.2261  -12.9956
            18  C1a C    22.6530  -14.3944
BOND        19
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     3   7 1
            8     7   8 2
            9     7   9 1
            10    2  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 2
            14   13  14 1
            15   14  15 2
            16   15  16 1
            17   11  16 2
            18   16  17 1
            19   15  18 1

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