KEGG   DRUG: Ketophenylbutazone
Entry
D01567                      Drug                                   
Name
Ketophenylbutazone (JAN);
Kebuzone (INN)
Formula
C19H18N2O3
Exact mass
322.1317
Mol weight
322.3578
Structure
Simcomp
Class
Anti-inflammatory
 DG01504  Nonsteroidal anti-inflammatory drug (NSAID)
  DG01947  Anti-inflammatory drug, pyrazolone
   DG01949  Anti-inflammatory drug, phenylbutazones
Remark
ATC code: M01AA06
Efficacy
Anti-inflammatory
Comment
Pyrazolone derivative, phenylbutazone type
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
    M01AA Butylpyrazolidines
     M01AA06 Kebuzone
      D01567  Ketophenylbutazone (JAN)
Drug groups [BR:br08330]
 Anti-inflammatory
  DG01504  Nonsteroidal anti-inflammatory drug (NSAID)
   DG01947  Anti-inflammatory drug, pyrazolone
    DG01949  Anti-inflammatory drug, phenylbutazones
     D01567  Ketophenylbutazone
Other DBs
CAS: 853-34-9
PubChem: 7848630
ChEBI: 31749
LigandBox: D01567
NIKKAJI: J3.339A
KCF data

ATOM        24
            1   C1y C    18.0168  -13.2525
            2   C1b C    19.4187  -13.2525
            3   C5x C    17.1758  -12.1310
            4   N1y N    15.8674  -12.5516
            5   N1y N    15.8674  -13.9534
            6   C5x C    17.1758  -14.3739
            7   C8x C    12.2226  -10.4489
            8   C8x C    12.2226  -11.8507
            9   C8x C    13.4376  -12.5516
            10  C8y C    14.6525  -11.8507
            11  C8x C    14.6525  -10.4489
            12  C8x C    13.4376   -9.7480
            13  C8x C    12.2226  -14.6543
            14  C8x C    12.2226  -16.0561
            15  C8x C    13.4376  -16.7570
            16  C8x C    14.6525  -16.0561
            17  C8y C    14.6525  -14.6543
            18  C8x C    13.4376  -13.9534
            19  C1b C    20.1196  -12.0385
            20  C5a C    21.5214  -12.0385
            21  O5a O    22.2219  -13.2518
            22  C1a C    22.2227  -10.8239
            23  O5x O    17.6009  -10.7952
            24  O5x O    17.6009  -15.7098
BOND        26
            1     1   2 1
            2     1   3 1
            3     3   4 1
            4     4   5 1
            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 2
            24   20  22 1
            25    3  23 2
            26    6  24 2

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