KEGG   DRUG: Flunixin meglumine
Entry
D04216                      Drug                                   

Name
Flunixin meglumine (USP);
Banamine [vetarynary] (TN)
Formula
C14H11F3N2O2. C7H17NO5
Exact mass
491.1879
Mol weight
491.4581
Structure
Remark
Chemical structure group: DG01533
Efficacy
Analgesic, Anti-inflammatory
Comment
Anilinonicotinic acid derivative
veterinary medicine
Brite
Animal drugs in Japan [BR:br08331]
 91  Agents affecting nervous system
  913  Antipyretics, analgesics and antiinflammatory
   9139  Other antipyretics, analgesics and antiinflammatory
    D04216  Flunixin meglumine
Other DBs
CAS: 42461-84-7
PubChem: 47206162
ChEBI: 76144
ChEMBL: CHEMBL1733447
LigandBox: D04216
NIKKAJI: J311.916E
LinkDB
KCF data

ATOM        34
            1   C1a C    16.5636   -7.3702
            2   N1b N    17.7747   -6.6714
            3   C1b C    18.9859   -7.3702
            4   C1c C    20.1969   -6.6714
            5   C1c C    21.4081   -7.3702
            6   C1c C    22.6193   -6.6714
            7   C1c C    23.8304   -7.3702
            8   C1b C    25.0415   -6.7180
            9   O1a O    26.2528   -7.4167
            10  O1a O    20.1969   -5.2739
            11  O1a O    21.4081   -8.7676
            12  O1a O    22.6193   -5.2739
            13  O1a O    23.8304   -8.8141
            14  C8x C     3.0785   -7.2772
            15  C8x C     3.0785   -8.6770
            16  C8x C     4.2907   -9.3770
            17  N5x N     5.5031   -8.6770
            18  C8y C     5.5031   -7.2772
            19  C8y C     4.2907   -6.5773
            20  C8x C     7.9276   -8.6770
            21  C8y C     7.9276   -7.2772
            22  N1b N     6.7153   -6.5773
            23  C8x C     9.1399   -9.3770
            24  C8x C    10.3521   -8.6770
            25  C8y C    10.3521   -7.2772
            26  C8y C     9.1399   -6.5773
            27  C6a C     4.2907   -5.1777
            28  O6a O     3.0617   -4.4679
            29  O6a O     5.4862   -4.4874
            30  C1a C     9.1399   -5.1778
            31  C1d C    11.5685   -6.5750
            32  X   F    12.7807   -5.8751
            33  X   F    10.8645   -5.3554
            34  X   F    12.2640   -7.7799
BOND        34
            1     6   7 1
            2     3   4 1
            3     7   8 1
            4     8   9 1
            5     4   5 1
            6     4  10 1 #Down
            7     2   3 1
            8     5  11 1 #Down
            9     5   6 1
            10    6  12 1 #Down
            11    1   2 1
            12    7  13 1 #Up
            13   14  15 2
            14   15  16 1
            15   16  17 2
            16   17  18 1
            17   18  19 2
            18   14  19 1
            19   20  21 1
            20   21  22 1
            21   18  22 1
            22   20  23 2
            23   23  24 1
            24   24  25 2
            25   25  26 1
            26   21  26 2
            27   19  27 1
            28   27  28 2
            29   27  29 1
            30   26  30 1
            31   25  31 1
            32   31  32 1
            33   31  33 1
            34   31  34 1

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