KEGG   DRUG: Gliquidone
Entry
D02430                      Drug                                   
Name
Gliquidone (INN);
Glurenorm (TN)
Formula
C27H33N3O6S
Exact mass
527.2090
Mol weight
527.63
Structure
Class
Antidiabetic agent
 DG01508  Sulfonylurea receptor agonist
  DG01734  Sulfonylurea
 DG02044  Hypoglycemic agent
  DG01734  Sulfonylurea
Remark
ATC code: A10BB08
Efficacy
Antidiabetic, Hypoglycemic, Sulfonylurea receptor agonist
Comment
Sulfonylurea
Target
ABCC8 (SUR1) [HSA:6833] [KO:K05032]
  Pathway
hsa02010  ABC transporters
hsa04911  Insulin secretion
hsa04930  Type II diabetes mellitus
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
    A10BB Sulfonylureas
     A10BB08 Gliquidone
      D02430  Gliquidone (INN)
Drug groups [BR:br08330]
 Antidiabetic agent
  DG01508  Sulfonylurea receptor agonist
   DG01734  Sulfonylurea
    D02430  Gliquidone
  DG02044  Hypoglycemic agent
   DG01734  Sulfonylurea
    D02430  Gliquidone
Target-based classification of drugs [BR:br08310]
 Transporters
  ABC transporters
   ABCC subfamily
    ABCC8 (SUR1)
     D02430  Gliquidone (INN)
Other DBs
CAS: 33342-05-1
PubChem: 7849488
LigandBox: D02430
NIKKAJI: J19.880C
LinkDB
KCF data

ATOM        37
            1   C8y C    21.0700  -14.9800
            2   C8x C    19.8100  -14.2800
            3   C8x C    21.0700  -16.3800
            4   S4a S    22.2600  -14.2800
            5   C8x C    18.6200  -14.9800
            6   C8x C    19.8100  -17.0800
            7   N1b N    23.4500  -14.9800
            8   C8y C    18.6200  -16.3800
            9   C5a C    24.7100  -14.2800
            10  C1b C    17.4300  -17.0800
            11  N1b N    25.8300  -14.9800
            12  O5a O    24.7100  -12.8800
            13  C1b C    16.1700  -16.3800
            14  C1y C    27.0900  -14.2800
            15  N1y N    15.0500  -17.0800
            16  C1x C    27.0900  -12.8800
            17  C1x C    28.2800  -14.9800
            18  C5x C    13.7900  -16.3800
            19  C1x C    28.2800  -12.1800
            20  C1x C    29.4700  -14.2800
            21  C8y C    12.6000  -17.0800
            22  O5x O    13.7900  -14.9800
            23  C1x C    29.4700  -12.8800
            24  C8y C    12.6000  -18.4100
            25  C8x C    11.4100  -16.3800
            26  C8x C    11.4100  -19.1100
            27  C8y C    10.1500  -17.0800
            28  C8x C    10.1500  -18.4100
            29  C5x C    15.0500  -18.4800
            30  C1z C    13.7900  -19.1100
            31  O5x O    16.2400  -19.1800
            32  C1a C    14.7000  -20.2300
            33  C1a C    12.8800  -20.1600
            34  O2a O     8.9600  -16.3800
            35  C1a C     7.7700  -17.0800
            36  O3c O    23.2499  -13.2901
            37  O3c O    21.2701  -13.2901
BOND        40
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 2
            6     4   7 1
            7     5   8 2
            8     7   9 1
            9     8  10 1
            10    9  11 1
            11    9  12 2
            12   10  13 1
            13   11  14 1
            14   13  15 1
            15   14  16 1
            16   14  17 1
            17   15  18 1
            18   16  19 1
            19   17  20 1
            20   18  21 1
            21   18  22 2
            22   19  23 1
            23   21  24 1
            24   21  25 2
            25   24  26 2
            26   25  27 1
            27   26  28 1
            28    6   8 1
            29   20  23 1
            30   27  28 2
            31   15  29 1
            32   24  30 1
            33   30  29 1
            34   29  31 2
            35   30  32 1
            36   30  33 1
            37   27  34 1
            38   34  35 1
            39    4  36 2
            40    4  37 2

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