KEGG   DRUG: Suxibuzone
Entry
D01289                      Drug                                   
Name
Suxibuzone (JAN/INN)
Formula
C24H26N2O6
Exact mass
438.1791
Mol weight
438.473
Structure
Class
Anti-inflammatory
 DG01504  Nonsteroidal anti-inflammatory drug (NSAID)
  DG01947  Anti-inflammatory drug, pyrazolone
   DG01949  Anti-inflammatory drug, phenylbutazones
Remark
ATC code: M02AA22
Efficacy
Anti-inflammatory
Comment
Pyrazolone derivative, Phenylbutazone type
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 M MUSCULO-SKELETAL SYSTEM
  M02 TOPICAL PRODUCTS FOR JOINT AND MUSCULAR PAIN
   M02A TOPICAL PRODUCTS FOR JOINT AND MUSCULAR PAIN
    M02AA Antiinflammatory preparations, non-steroids for topical use
     M02AA22 Suxibuzone
      D01289  Suxibuzone (JAN/INN)
Drug groups [BR:br08330]
 Anti-inflammatory
  DG01504  Nonsteroidal anti-inflammatory drug (NSAID)
   DG01947  Anti-inflammatory drug, pyrazolone
    DG01949  Anti-inflammatory drug, phenylbutazones
     D01289  Suxibuzone
Other DBs
CAS: 27470-51-5
PubChem: 7848352
ChEBI: 32173
LigandBox: D01289
NIKKAJI: J10.731J
KCF data

ATOM        32
            1   N1y N    13.1600  -21.9100
            2   N1y N    13.1600  -23.3100
            3   C5x C    14.4900  -23.7300
            4   C1z C    15.3300  -22.6100
            5   C5x C    14.4900  -21.4900
            6   C8y C    12.0400  -21.0700
            7   C8x C     9.5900  -19.6700
            8   C8x C     9.5900  -21.0700
            9   C8x C    10.7800  -21.7700
            10  C8x C    12.0400  -19.6700
            11  C8x C    10.7800  -18.9700
            12  C8y C    12.0400  -24.1500
            13  C8x C     9.5900  -24.1500
            14  C8x C     9.5900  -25.5500
            15  C8x C    10.7800  -26.2500
            16  C8x C    12.0400  -25.5500
            17  C8x C    10.7800  -23.4500
            18  O5x O    14.9180  -20.1570
            19  O5x O    14.9180  -25.0630
            20  C1b C    16.7300  -22.6100
            21  C1b C    15.9561  -23.8622
            22  C1b C    17.4300  -21.3976
            23  C1b C    18.8298  -21.3976
            24  C1a C    19.5203  -20.2020
            25  O7a O    17.3579  -23.8763
            26  C7a C    18.0435  -25.0918
            27  C1b C    19.4592  -25.0364
            28  O6a O    17.3786  -26.2830
            29  C1b C    20.1018  -23.8158
            30  C6a C    21.4895  -23.8314
            31  O6a O    22.2173  -22.6037
            32  O6a O    22.1625  -25.0279
BOND        34
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     1   5 1
            6     1   6 1
            7     7   8 2
            8     8   9 1
            9     9   6 2
            10   10  11 2
            11    7  11 1
            12   10   6 1
            13    2  12 1
            14   13  14 2
            15   14  15 1
            16   15  16 2
            17   16  12 1
            18   13  17 1
            19   17  12 2
            20    5  18 2
            21    3  19 2
            22    4  20 1
            23    4  21 1
            24   20  22 1
            25   22  23 1
            26   23  24 1
            27   21  25 1
            28   25  26 1
            29   26  27 1
            30   26  28 2
            31   27  29 1
            32   29  30 1
            33   30  31 1
            34   30  32 2

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Ontology (2)   
   KEGG BRITE (2)   
Drug (2)   
   KEGG DGROUP (1)   
   LigandBox (1)   
Chemical substance (4)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   NIKKAJI (1)   
All databases (8)   

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