KEGG   DRUG: Peliglitazar
Entry
D05397                      Drug                                   
Name
Peliglitazar (USAN)
Formula
C30H30N2O7
Exact mass
530.2053
Mol weight
530.5684
Structure
Simcomp
Class
Antidiabetic agent
 DG01685  Insulin sensitizer
  DG01795  PPAR gamma agonist
   DG01732  Non-thiazolidinedione type PPAR agonist
Efficacy
Antidiabetic, Antidyslipidemia, Peroxisome proliferator-activated receptor (PPAR) agonist
Comment
Treatment of Type II diabetes mellitus, mixed dyslipidemia, atherosclerosis, and metabolic syndrome
Target
NR1C1 (PPARA) [HSA:5465] [KO:K07294]
NR1C3 (PPARG) [HSA:5468] [KO:K08530]
  Pathway
hsa03320  PPAR signaling pathway
hsa04152  AMPK signaling pathway
Interaction
Brite
Drug groups [BR:br08330]
 Antidiabetic agent
  DG01685  Insulin sensitizer
   DG01795  PPAR gamma agonist
    DG01732  Non-thiazolidinedione type PPAR agonist
     D05397  Peliglitazar
Target-based classification of drugs [BR:br08310]
 Nuclear receptors
  Thyroid hormone like receptors
   Peroxisome proliferator-activated receptor (PPAR)
    NR1C1 (PPARA)
     D05397  Peliglitazar (USAN)
    NR1C3 (PPARG)
     D05397  Peliglitazar (USAN)
Other DBs
CAS: 331744-64-0
PubChem: 47207073
LigandBox: D05397
LinkDB
KCF data

ATOM        39
            1   C8x C    28.4900  -15.1200
            2   C8y C    28.4900  -13.7200
            3   C8x C    27.3000  -13.0200
            4   C8x C    26.0400  -13.7200
            5   C8y C    26.0400  -15.1200
            6   C8x C    27.3000  -15.8200
            7   O2a O    29.6800  -13.0200
            8   C1a C    30.8700  -13.7200
            9   O7a O    24.8500  -15.8200
            10  C7a C    23.5900  -15.1200
            11  N1c N    22.4000  -15.8200
            12  O6a O    23.5900  -13.7200
            13  C1c C    21.2100  -15.1200
            14  C1b C    22.4000  -17.2200
            15  C8y C    20.0200  -15.8200
            16  C1a C    21.2100  -13.7200
            17  C6a C    23.6600  -17.9200
            18  O6a O    24.8500  -17.2200
            19  O6a O    23.6600  -19.3200
            20  C8x C    18.8300  -15.1200
            21  C8x C    17.6400  -15.8200
            22  C8y C    17.6400  -17.2200
            23  C8x C    18.8300  -17.9200
            24  C8x C    20.0200  -17.2200
            25  O2a O    16.3800  -17.9200
            26  C1b C    15.1900  -17.2200
            27  C1b C    14.0000  -17.9200
            28  C8y C    12.8100  -17.2200
            29  C8y C    12.8100  -15.8200
            30  O2x O    11.4800  -15.4000
            31  C8y C    10.6400  -16.5200
            32  N5x N    11.4800  -17.6400
            33  C1a C    13.9300  -14.9800
            34  C8y C     9.2400  -16.5200
            35  C8x C     8.5400  -15.3300
            36  C8x C     7.1400  -15.3300
            37  C8x C     6.4400  -16.5900
            38  C8x C     7.1400  -17.7800
            39  C8x C     8.5400  -17.7800
BOND        42
            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     2   7 1
            8     7   8 1
            9     5   9 1
            10    9  10 1
            11   10  11 1
            12   10  12 2
            13   11  13 1
            14   11  14 1
            15   13  15 1
            16   13  16 1 #Down
            17   14  17 1
            18   17  18 1
            19   17  19 2
            20   15  20 2
            21   20  21 1
            22   21  22 2
            23   22  23 1
            24   23  24 2
            25   15  24 1
            26   22  25 1
            27   25  26 1
            28   26  27 1
            29   27  28 1
            30   28  29 2
            31   29  30 1
            32   30  31 1
            33   31  32 2
            34   28  32 1
            35   29  33 1
            36   31  34 1
            37   34  35 2
            38   35  36 1
            39   36  37 2
            40   37  38 1
            41   38  39 2
            42   34  39 1

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