KEGG   DRUG: Glucametacin
Entry
D08021                      Drug                                   
Name
Glucametacin (INN);
Glucametan (TN)
Formula
C25H27ClN2O8
Exact mass
518.1456
Mol weight
518.94
Structure
Class
Anti-inflammatory
 DG01504  Nonsteroidal anti-inflammatory drug (NSAID)
  DG01906  Anti-inflammatory drug, acetic acid derivatives
Efficacy
Analgesic, Anti-inflammatory, Antipyretic
Interaction
Brite
Drug groups [BR:br08330]
 Anti-inflammatory
  DG01504  Nonsteroidal anti-inflammatory drug (NSAID)
   DG01906  Anti-inflammatory drug, acetic acid derivatives
    D08021  Glucametacin
Other DBs
CAS: 52443-21-7
PubChem: 96024714
LigandBox: D08021
NIKKAJI: J9.932E
LinkDB
KCF data

ATOM        36
            1   C8y C    11.1984  -19.6145
            2   C8x C    10.2747  -20.6665
            3   C8x C    10.7238  -21.9924
            4   C8y C    12.0968  -22.2665
            5   C8y C    13.0206  -21.2145
            6   C8x C    12.5713  -19.8884
            7   N4y N    12.8119  -23.4701
            8   C8y C    14.2475  -23.0920
            9   C8y C    14.3065  -21.7680
            10  C5a C    12.2604  -24.7515
            11  C1a C    15.2075  -24.0664
            12  C1b C    15.5059  -21.0554
            13  C5a C    16.7359  -21.7452
            14  N1b N    17.9296  -21.0365
            15  C1c C    19.1684  -21.7315
            16  O5a O    16.7534  -23.1841
            17  C4a C    19.1861  -23.1751
            18  C1c C    20.3582  -21.0256
            19  O4a O    17.9728  -23.8958
            20  C1c C    21.5987  -21.7219
            21  O1a O    20.3419  -19.6532
            22  O1a O    21.6160  -23.1663
            23  C1c C    22.7880  -21.0166
            24  C1b C    24.0285  -21.7133
            25  O1a O    22.7720  -19.6443
            26  O1a O    25.2245  -21.0035
            27  O5a O    10.8559  -24.7688
            28  C8y C    13.0475  -25.9307
            29  C8x C    12.3783  -27.1443
            30  C8x C    13.1026  -28.3424
            31  C8y C    14.5023  -28.3842
            32  C8x C    15.1701  -27.1018
            33  C8x C    14.4458  -25.9037
            34  X   Cl   15.1926  -29.5609
            35  O2a O    10.7449  -18.2760
            36  C1a C     9.3372  -17.9952
BOND        38
            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     4   7 1
            8     7   8 1
            9     8   9 2
            10    5   9 1
            11    7  10 1
            12    8  11 1
            13    9  12 1
            14   12  13 1
            15   13  14 1
            16   14  15 1
            17   13  16 2
            18   15  17 1
            19   15  18 1
            20   17  19 2
            21   18  20 1
            22   18  21 1 #Up
            23   20  22 1 #Up
            24   20  23 1
            25   23  24 1
            26   23  25 1 #Down
            27   24  26 1
            28   10  27 2
            29   10  28 1
            30   28  29 2
            31   29  30 1
            32   30  31 2
            33   31  32 1
            34   32  33 2
            35   28  33 1
            36   31  34 1
            37    1  35 1
            38   35  36 1

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