KEGG   DRUG: GlisoxepideHelp
Entry
D07118                      Drug                                   

Name
Glisoxepide (INN)
Formula
C20H27N5O5S
Exact mass
449.1733
Mol weight
449.5239
Structure
Mol fileKCF fileDB searchJmolKegDraw
Class
Antidiabetic agent
 DG01790  Sulfonamide hypoglycemic
  DG01734  Sulfonamide type sulfonylurea receptor agonist
 DG01508  Sulfonylurea receptor agonist
Remark
ATC code: 
Target
sulfonylurea receptor 1 [HSA:6833] [KO:K05032]
  Pathway
ABC transporters
Insulin secretion
Type II diabetes mellitus
Interaction
Drug 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
     A10BB11 Glisoxepide
      D07118  Glisoxepide (INN)
Target-based classification of drugs [BR:br08310]
 Transporters
  ABC transporters
   ABCC (CFTR/MRP) subfamily
    ABCC8 (sulfonylurea receptor 1)
     Glisoxepide
      D07118  Glisoxepide (INN)
BRITE hierarchy
Other DBs
CAS: 
25046-79-1
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
LinkDB All DBs
KCF data Show

ATOM        31
            1   C8x C    19.3900  -18.2700
            2   C8y C    19.3900  -19.6700
            3   C8x C    20.5800  -20.3000
            4   C8x C    21.7700  -19.6700
            5   C8y C    21.7700  -18.2700
            6   C8x C    20.5800  -17.5700
            7   S4a S    22.9600  -17.5700
            8   N1b N    24.1500  -18.2700
            9   C5a C    25.3400  -17.5700
            10  N1b N    26.5300  -18.2700
            11  O3c O    23.8000  -16.1000
            12  O3c O    21.9800  -16.1000
            13  O5a O    25.4100  -16.3800
            14  C1b C    18.1776  -20.3700
            15  C1b C    16.9651  -19.6700
            16  N1b N    15.7527  -20.3700
            17  C5a C    14.5403  -19.6700
            18  C8y C    13.3278  -20.3700
            19  C1x C    27.8000  -15.8747
            20  C1x C    28.8967  -15.0110
            21  C1x C    30.2621  -15.3224
            22  C1x C    30.8640  -16.5756
            23  N1y N    27.8000  -17.2837
            24  C1x C    30.2630  -17.8429
            25  C1x C    28.8967  -18.1545
            26  O5a O    14.5403  -18.2701
            27  C8x C    12.0947  -19.6578
            28  C8y C    11.0921  -20.7776
            29  O2x O    11.6250  -21.9798
            30  N5x N    13.1176  -21.8400
            31  C1a C     9.6800  -20.5544
BOND        33
            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     5   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    7  11 2
            12    7  12 2
            13    9  13 2
            14    2  14 1
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18   17  18 1
            19   21  22 1
            20   19  23 1
            21   22  24 1
            22   20  21 1
            23   23  25 1
            24   19  20 1
            25   24  25 1
            26   10  23 1
            27   17  26 2
            28   18  27 1
            29   27  28 2
            30   28  29 1
            31   29  30 1
            32   18  30 2
            33   28  31 1

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