KEGG   DRUG: Gliamilide
Entry
D04322                      Drug                                   

Name
Gliamilide (USAN/INN)
Formula
C23H33N5O5S
Exact mass
491.2202
Mol weight
491.6036
Structure
Class
Antidiabetic agent
 DG01790  Sulfonamide hypoglycemic
  DG01734  Sulfonamide type sulfonylurea receptor agonist
 DG02044  Hypoglycemics
  DG01790  Sulfonamide hypoglycemic
   DG01734  Sulfonamide type sulfonylurea receptor agonist
Efficacy
Antidiabetic
Comment
Sulfonamide derivative
Interaction
Other DBs
CAS: 51876-98-3
PubChem: 47206249
LigandBox: D04322
NIKKAJI: J244.404F
LinkDB
KCF data

ATOM        34
            1   C1y C    27.0200  -14.4900
            2   C1x C    27.7200  -13.5100
            3   C1y C    25.8300  -15.1200
            4   C2x C    28.4900  -14.7000
            5   C1y C    27.7200  -15.5400
            6   C1x C    26.4600  -16.4500
            7   C2x C    29.1200  -15.9600
            8   C5a C    22.4000  -14.4200
            9   N1b N    21.2800  -15.1200
            10  N1b N    23.5200  -15.1200
            11  S4a S    20.0900  -14.4200
            12  C1b C    24.6400  -14.4200
            13  N1y N    18.9700  -15.1200
            14  O5a O    22.4000  -13.0900
            15  O3c O    19.1100  -13.4400
            16  O3c O    21.0700  -13.4400
            17  C1x C    18.9700  -16.5200
            18  C1x C    17.7800  -17.2200
            19  C1y C    16.5200  -16.5200
            20  C1x C    16.5200  -15.1200
            21  C1x C    17.7800  -14.4200
            22  C1b C    15.3300  -17.2200
            23  C1b C    14.1400  -16.5200
            24  N1b N    13.0200  -17.2200
            25  C5a C    11.7600  -16.5200
            26  C8y C    10.6400  -17.2200
            27  O5a O    11.7600  -15.1200
            28  C8y C    10.6400  -18.6200
            29  N5x N     9.3800  -19.3200
            30  C8x C     8.1900  -18.6200
            31  C8x C     8.1900  -17.2200
            32  C8x C     9.3800  -16.5200
            33  O2a O    11.8300  -19.3200
            34  C1a C    13.0200  -18.6200
BOND        37
            1     1   3 1
            2     1   4 1
            3     2   5 1
            4     3   6 1
            5     4   7 2
            6     5   6 1
            7     5   7 1
            8     1   2 1
            9     8   9 1
            10    8  10 1
            11    9  11 1
            12   10  12 1
            13   11  13 1
            14    3  12 1 #Up
            15    8  14 2
            16   11  15 2
            17   11  16 2
            18   13  17 1
            19   17  18 1
            20   18  19 1
            21   19  20 1
            22   20  21 1
            23   13  21 1
            24   19  22 1
            25   22  23 1
            26   23  24 1
            27   24  25 1
            28   25  26 1
            29   25  27 2
            30   26  28 2
            31   28  29 1
            32   29  30 2
            33   30  31 1
            34   31  32 2
            35   26  32 1
            36   28  33 1
            37   33  34 1

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