KEGG   DRUG: D05739Help
Entry
D05739                      Drug                                   

Name
Rivoglitazone (USAN/INN)
Formula
C20H19N3O4S
Exact mass
397.1096
Mol weight
397.4476
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Treatment of type II diabetes mellitus [DS:H00409]
Target
peroxisome proliferator-activated receptor (PPAR) gamma agonist [HSA:5468] [KO:K08530]
  Pathway
hsa03320  PPAR signaling pathway  
 
Structure map
Peroxisome proliferator-activated receptor (PPAR) agonists
Brite
Target-based classification of drugs [BR:br08310]
 Nuclear receptors
  Thyroid hormone like receptors
   Peroxisome proliferator-activated receptor (PPAR)
    peroxisome proliferator-activated receptor (PPAR) gamma
     Rivoglitazone
      D05739  Rivoglitazone (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 
185428-18-6
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        28
            1   C8x C    28.2800  -12.8100
            2   C8y C    28.2800  -14.2100
            3   C8x C    29.4700  -14.9100
            4   C8x C    30.7300  -14.2100
            5   C8y C    30.7300  -12.8100
            6   C8x C    29.4700  -12.1100
            7   C1b C    31.9200  -12.1100
            8   C1y C    33.1100  -12.8100
            9   C5x C    33.1100  -14.2100
            10  N1x N    34.4400  -14.7000
            11  C5x C    35.2800  -13.5100
            12  S2x S    34.5100  -12.3900
            13  O5x O    36.6800  -13.5100
            14  O5x O    31.9900  -15.0500
            15  O2a O    27.0900  -14.9100
            16  C1b C    27.0900  -16.3100
            17  C8y C    25.9000  -17.0100
            18  C8y C    21.3500  -16.3100
            19  C8x C    21.3500  -17.7100
            20  C8x C    22.5400  -18.4100
            21  C8y C    23.8000  -17.7100
            22  C8y C    23.8000  -16.3100
            23  C8x C    22.5400  -15.6100
            24  N5x N    25.1300  -18.1300
            25  N4y N    25.1300  -15.8900
            26  C1a C    25.5854  -14.5661
            27  O2a O    20.1347  -15.6149
            28  C1a C    18.9463  -16.3077
BOND        31
            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     5   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13    8  12 1
            14   11  13 2
            15    9  14 2
            16    2  15 1
            17   15  16 1
            18   16  17 1
            19   18  19 2
            20   19  20 1
            21   20  21 2
            22   21  22 1
            23   22  23 2
            24   18  23 1
            25   21  24 1
            26   24  17 2
            27   17  25 1
            28   22  25 1
            29   25  26 1
            30   18  27 1
            31   27  28 1

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