KEGG   DRUG: Ciglitazone
Entry
D03493                      Drug                                   
Name
Ciglitazone (USAN/INN)
Formula
C18H23NO3S
Exact mass
333.1399
Mol weight
333.4451
Structure
Class
Antidiabetic agent
 DG01685  Insulin sensitizer
  DG01795  PPAR gamma agonist
   DG01683  Thiazolidinedione
 DG02044  Hypoglycemic agent
  DG01683  Thiazolidinedione
Efficacy
Antidiabetic, Peroxisome proliferator-activated receptor (PPAR) gamma agonist
Comment
Thiazolidinedione derivative
Target
NR1C3 (PPARG) [HSA:5468] [KO:K08530]
  Pathway
hsa03320  PPAR signaling pathway
Interaction
Structure map
map07222  Peroxisome proliferator-activated receptor (PPAR) agonists
Brite
Drug groups [BR:br08330]
 Antidiabetic agent
  DG01685  Insulin sensitizer
   DG01795  PPAR gamma agonist
    DG01683  Thiazolidinedione
     D03493  Ciglitazone
  DG02044  Hypoglycemic agent
   DG01683  Thiazolidinedione
    D03493  Ciglitazone
Target-based classification of drugs [BR:br08310]
 Nuclear receptors
  Thyroid hormone like receptors
   Peroxisome proliferator-activated receptor (PPAR)
    NR1C3 (PPARG)
     D03493  Ciglitazone (USAN/INN)
Other DBs
CAS: 74772-77-3
PubChem: 17397629
ChEBI: 64227
LigandBox: D03493
NIKKAJI: J20.561C
KCF data

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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