KEGG   DRUG: Oxycodegol
Entry
D11424                      Drug                                   
Name
Oxycodegol (USAN/INN);
Loxicodegol
Formula
C31H49NO10
Exact mass
595.3356
Mol weight
595.7215
Structure
Simcomp
Remark
Chemical structure group: DG03013
Efficacy
Analgesic (narcotic), Opioid receptor agonist
Comment
Treatment of moderate to severe chronic low back pain
Target
OPRM1 [HSA:4988] [KO:K04215]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
Brite
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Opioid
    OPRM1
     D11424  Oxycodegol (USAN/INN)
Other DBs
CAS: 1211231-76-3
PubChem: 384585401
LinkDB
KCF data

ATOM        42
            1   C1z C    18.0319  -16.8435
            2   C8y C    18.0319  -15.4457
            3   C1z C    19.2200  -17.4725
            4   C1y C    16.9137  -17.4725
            5   C8y C    16.9137  -14.8167
            6   C8y C    19.2200  -14.8167
            7   C1y C    20.4082  -16.7736
            8   C1x C    19.2200  -18.8004
            9   O1a O    20.4082  -18.4509
            10  O2x O    16.2148  -16.1446
            11  C1y C    16.9137  -18.8004
            12  C8y C    16.9137  -13.4189
            13  C1x C    20.4082  -15.4457
            14  C8x C    19.2200  -13.4189
            15  N1y N    21.5264  -17.4725
            16  C1x C    18.1018  -19.4993
            17  C8x C    18.0319  -12.7898
            18  O2a O    15.7256  -12.7898
            19  C1a C    22.8543  -17.4725
            20  C1x C    21.5264  -16.1446
            21  C1x C    19.2899  -16.1445
            22  C1a C    14.4675  -13.4887
            23  O2a O    15.7061  -19.4914
            24  C1b C    14.4631  -18.7677
            25  C1b C    13.2482  -19.4633
            26  C1b C    13.2431  -20.8633
            27  O2a O    14.4860  -21.5869
            28  C1b C    15.7010  -20.8913
            29  O2a O    12.0383  -18.7590
            30  C1b C    10.8233  -19.4546
            31  O2a O    10.8182  -20.8546
            32  C1b C    12.0281  -21.5589
            33  C1b C     9.6134  -18.7502
            34  O2a O     8.3985  -19.4458
            35  C1b C     8.3934  -20.8458
            36  C1b C     9.6033  -21.5502
            37  C1b C    16.8817  -21.5783
            38  O2a O    18.0954  -20.8829
            39  C1b C    19.3207  -21.5963
            40  C1b C    20.5206  -20.9099
            41  O2a O    21.7310  -21.6150
            42  C1a C    22.9163  -20.9367
BOND        46
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     3   8 1
            8     3   9 1 #Up
            9     4  10 1 #Down
            10    4  11 1
            11    5  12 2
            12    6  13 1
            13    6  14 1
            14    7  15 1 #Up
            15    8  16 1
            16   12  17 1
            17   12  18 1
            18   15  19 1
            19    5  10 1
            20    7  13 1
            21   11  16 1
            22   14  17 2
            23   15  20 1
            24    1  21 1 #Up
            25   21  20 1
            26   18  22 1
            27   11  23 1 #Down
            28   23  24 1
            29   24  25 1
            30   26  27 1
            31   27  28 1
            32   25  29 1
            33   29  30 1
            34   31  32 1
            35   26  32 1
            36   30  33 1
            37   33  34 1
            38   34  35 1
            39   35  36 1
            40   31  36 1
            41   28  37 1
            42   37  38 1
            43   38  39 1
            44   39  40 1
            45   40  41 1
            46   41  42 1

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