KEGG   DRUG: Lobeglitazone
Entry
D11923                      Drug                                   
Name
Lobeglitazone (INN)
Formula
C24H24N4O5S
Exact mass
480.1467
Mol weight
480.54
Structure
Class
Antidiabetic agent
 DG01685  Insulin sensitizer
  DG01795  PPAR gamma agonist
   DG01683  Thiazolidinedione
 DG02044  Hypoglycemic agent
  DG01683  Thiazolidinedione
Remark
ATC code: A10BG04
Efficacy
Antidiabetic, Peroxisome proliferator-activated receptor (PPAR) gamma agonist
Comment
Thiazolidinedione derivative
Target
NR1C3 (PPARG) [HSA:5468] [KO:K08530]
  Pathway
hsa03320  PPAR signaling pathway
hsa04152  AMPK signaling pathway
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A10 DRUGS USED IN DIABETES
   A10B BLOOD GLUCOSE LOWERING DRUGS, EXCL. INSULINS
    A10BG Thiazolidinediones
     A10BG04 Lobeglitazone
      D11923  Lobeglitazone (INN)
Drug groups [BR:br08330]
 Antidiabetic agent
  DG01685  Insulin sensitizer
   DG01795  PPAR gamma agonist
    DG01683  Thiazolidinedione
     D11923  Lobeglitazone
  DG02044  Hypoglycemic agent
   DG01683  Thiazolidinedione
    D11923  Lobeglitazone
Target-based classification of drugs [BR:br08310]
 Nuclear receptors
  Thyroid hormone like receptors
   Peroxisome proliferator-activated receptor (PPAR)
    NR1C3 (PPARG)
     D11923  Lobeglitazone (INN)
Other DBs
CAS: 607723-33-1
PubChem: 497620336
LinkDB
KCF data

ATOM        34
            1   O2a O    20.4840  -15.5117
            2   C8y C    21.6643  -14.7480
            3   C8x C    21.6643  -13.3594
            4   C8x C    22.9140  -12.6651
            5   C8y C    24.0943  -13.3594
            6   C8x C    24.0943  -14.7480
            7   C8x C    22.9140  -15.5117
            8   C1b C    25.2746  -12.6651
            9   C1y C    26.5243  -13.3594
            10  S2x S    27.8434  -12.9429
            11  C5x C    28.6071  -14.0537
            12  N1x N    27.8434  -15.2340
            13  C5x C    26.5243  -14.6786
            14  C1b C    20.4840  -16.9002
            15  C1b C    19.3038  -17.5946
            16  N1c N    18.1234  -16.9002
            17  C8y C     9.6533  -19.0526
            18  C8x C     9.6533  -17.6640
            19  C8x C    10.9030  -16.9002
            20  C8y C    12.1526  -17.6640
            21  C8x C    12.1526  -19.0526
            22  C8x C    10.9030  -19.7468
            23  O2a O     8.4729  -19.7468
            24  C1a C     7.2927  -19.0526
            25  O2a O    13.3330  -16.9002
            26  C8y C    14.5132  -17.6640
            27  C8x C    15.6935  -16.9002
            28  C8y C    16.9432  -17.6640
            29  N5x N    16.9432  -19.0526
            30  C8x C    15.7629  -19.7468
            31  N5x N    14.5132  -19.0526
            32  C1a C    18.1234  -15.5117
            33  O5x O    25.3674  -15.4466
            34  O5x O    29.9955  -14.1042
BOND        37
            1     1   2 1
            2     2   3 2
            3     3   4 1
            4     4   5 2
            5     5   6 1
            6     6   7 2
            7     2   7 1
            8     5   8 1
            9     9   8 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14    9  13 1
            15    1  14 1
            16   14  15 1
            17   15  16 1
            18   17  18 2
            19   18  19 1
            20   19  20 2
            21   20  21 1
            22   21  22 2
            23   17  22 1
            24   17  23 1
            25   23  24 1
            26   20  25 1
            27   25  26 1
            28   26  27 2
            29   27  28 1
            30   28  29 2
            31   29  30 1
            32   30  31 2
            33   26  31 1
            34   28  16 1
            35   16  32 1
            36   13  33 2
            37   11  34 2

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