KEGG   DRUG: CiglitazoneHelp
Entry
D03493                      Drug                                   

Name
Ciglitazone (USAN/INN)
Formula
C18H23NO3S
Exact mass
333.1399
Mol weight
333.4451
Structure
Mol fileKCF fileDB searchJmolKegDraw
Class
Antidiabetic agent
 DG01685  Insulin sensitizer
  DG01795  PPAR gamma agonist
   DG01683  Thiazolidinedione
Other
 DG01733  PPAR agonist
  DG01683  Thiazolidinedione
Activity
Antidiabetic, Peroxisome proliferator-activated receptor (PPAR) gamma agonist
Comment
Thiazolidinedione derivative
Target
NR1C3 (PPARG) [HSA:5468] [KO:K08530]
  Pathway
PPAR signaling pathway
Interaction
Drug interaction
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
     Ciglitazone
      D03493  Ciglitazone (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 
74772-77-3
PubChem: 
LigandBox: 
NIKKAJI: 
LinkDB All DBs
KCF data Show

ATOM        23
            1   C1y C    31.2900  -19.3900
            2   C1b C    30.0300  -18.6900
            3   C8y C    28.8400  -19.3900
            4   C8x C    27.6500  -18.6900
            5   C8x C    28.8400  -20.7900
            6   C8x C    26.3900  -19.3900
            7   C8x C    27.6500  -21.4900
            8   C8y C    26.3900  -20.7900
            9   O2a O    25.2000  -21.4900
            10  C1b C    23.9400  -20.7900
            11  C1z C    22.7500  -21.4900
            12  C1x C    21.5600  -20.7900
            13  C1x C    20.3700  -21.4900
            14  C1x C    20.3700  -22.8900
            15  C1x C    21.5600  -23.5900
            16  C1x C    22.7500  -22.8900
            17  C1a C    22.7500  -20.0900
            18  C5x C    31.2840  -20.7900
            19  N1x N    32.6137  -21.2283
            20  C5x C    33.4414  -20.0992
            21  S2x S    32.6233  -18.9631
            22  O5x O    34.8599  -20.1053
            23  O5x O    30.1519  -21.6052
BOND        25
            1     1   2 1
            2     2   3 1
            3     3   4 2
            4     3   5 1
            5     4   6 1
            6     5   7 2
            7     6   8 2
            8     8   9 1
            9     9  10 1
            10   10  11 1
            11    7   8 1
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17   11  16 1
            18   11  17 1
            19    1  18 1
            20   18  19 1
            21   19  20 1
            22   20  21 1
            23    1  21 1
            24   20  22 2
            25   18  23 2

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