KEGG   DRUG: Metkephamid acetate
Entry
D05007                      Drug                                   
Name
Metkephamid acetate (USAN)
Formula
C29H40N6O6S. C2H4O2
Exact mass
660.2941
Mol weight
660.7815
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01564  Opioid receptor agonist
Efficacy
Analgesic
Target
OPRD1 [HSA:4985] [KO:K04213]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
Brite
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01564  Opioid receptor agonist
   D05007  Metkephamid acetate
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Opioid
    OPRD1
     D05007  Metkephamid acetate (USAN)
Other DBs
CAS: 66960-35-8
PubChem: 47206734
LigandBox: D05007
LinkDB
KCF data

ATOM        46
            1   C8x C    17.7273  -19.0005
            2   C8y C    17.7273  -20.3901
            3   C8x C    18.9308  -21.0850
            4   C8x C    20.1343  -20.3901
            5   C8y C    20.1343  -19.0005
            6   C8x C    18.9308  -18.3056
            7   O1a O    16.5239  -21.0850
            8   C1b C    21.3563  -18.2947
            9   C1c C    22.5526  -18.9853
            10  C5a C    23.7262  -18.3075
            11  N1b N    24.9114  -18.9917
            12  O5a O    23.7262  -16.9162
            13  N1a N    22.5530  -20.3897
            14  C1c C    26.0905  -18.3108
            15  C5a C    27.2728  -18.9934
            16  N1b N    28.4535  -18.3117
            17  O5a O    27.2730  -20.3898
            18  C1a C    26.0906  -16.9162
            19  C1b C    29.6350  -18.9939
            20  C5a C    30.8161  -18.3119
            21  N1b N    31.9974  -18.9940
            22  O5a O    30.8161  -16.9162
            23  C1c C    33.1785  -18.3120
            24  C5a C    34.3598  -18.9940
            25  C1b C    33.1786  -16.0129
            26  N1c N    35.5410  -18.3120
            27  O5a O    34.3599  -20.3899
            28  C1c C    36.7223  -18.9940
            29  C8y C    34.3626  -15.3293
            30  C8x C    35.5396  -16.0088
            31  C8x C    36.7430  -15.3140
            32  C8x C    36.7431  -13.9243
            33  C8x C    35.5662  -13.2448
            34  C8x C    34.3626  -13.9396
            35  C1a C    35.5411  -16.9162
            36  C1b C    37.9034  -18.3120
            37  C1b C    39.0847  -18.9940
            38  S2a S    40.2658  -18.3120
            39  C5a C    36.7224  -20.3899
            40  N1a N    37.9063  -21.0736
            41  O5a O    35.4994  -21.0963
            42  C1a C    41.4471  -18.9940
            43  C6a C    18.7739  -15.4948
            44  C1a C    19.9790  -16.1923
            45  O6a O    17.5748  -16.1923
            46  O6a O    18.7739  -14.1054
BOND        46
            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     2   7 1
            8     5   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   10  12 2
            13    9  13 1 #Up
            14   11  14 1
            15   14  15 1
            16   15  16 1
            17   15  17 2
            18   14  18 1 #Down
            19   16  19 1
            20   19  20 1
            21   20  21 1
            22   20  22 2
            23   21  23 1
            24   23  24 1
            25   23  25 1 #Up
            26   24  26 1
            27   24  27 2
            28   26  28 1
            29   25  29 1
            30   29  30 2
            31   30  31 1
            32   31  32 2
            33   32  33 1
            34   33  34 2
            35   29  34 1
            36   26  35 1
            37   28  36 1
            38   36  37 1
            39   37  38 1
            40   28  39 1 #Up
            41   39  40 1
            42   39  41 2
            43   38  42 1
            44   43  44 1
            45   43  45 1
            46   43  46 2

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