KEGG   DRUG: Quadazocine mesylate
Entry
D05667                      Drug                                   
Name
Quadazocine mesylate (USAN)
Formula
C25H37NO2. CH4SO3
Exact mass
479.2705
Mol weight
479.67
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01564  Opioid receptor agonist
Analgesic
 DG01586  Opioid receptor antagonist
Efficacy
Opioid receptor silent antagonist
Target
OPRK1 [HSA:4986] [KO:K04214]
OPRM1 [HSA:4988] [KO:K04215]
OPRD1 [HSA:4985] [KO:K04213]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
Brite
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01564  Opioid receptor agonist
   D05667  Quadazocine mesylate
 Analgesic
  DG01586  Opioid receptor antagonist
   D05667  Quadazocine mesylate
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Opioid
    OPRM1
     D05667  Quadazocine mesylate (USAN)
    OPRK1
     D05667  Quadazocine mesylate (USAN)
    OPRD1
     D05667  Quadazocine mesylate (USAN)
Other DBs
CAS: 71276-44-3
PubChem: 47207328
LigandBox: D05667
LinkDB
KCF data

ATOM        33
            1   O1d O    34.1600  -31.3600
            2   S4a S    34.1600  -32.6200
            3   C1a C    32.9000  -32.6200
            4   O1d O    35.4900  -32.6200
            5   O1d O    34.1600  -33.8800
            6   C1z C    20.1600  -33.5300
            7   C8y C    20.1600  -32.2000
            8   C1z C    21.4900  -34.2300
            9   C1a C    19.0400  -34.1600
            10  C1x C    21.4900  -32.9000
            11  C8x C    19.0400  -31.5000
            12  C8y C    21.4900  -31.5000
            13  C1y C    22.6100  -33.5300
            14  C1x C    23.7300  -32.9000
            15  C8y C    19.0400  -30.1700
            16  C1x C    22.6100  -32.2700
            17  C8x C    21.4900  -30.1700
            18  N1y N    23.7300  -34.2300
            19  C8x C    20.2300  -29.4700
            20  O1a O    17.9200  -29.4700
            21  C1a C    25.0600  -33.5300
            22  C1b C    22.6800  -34.9300
            23  C1b C    22.6800  -36.4000
            24  C5a C    23.9400  -37.1000
            25  C1b C    25.1300  -36.4000
            26  C1b C    26.3200  -37.1000
            27  C1y C    27.5800  -36.4000
            28  C1a C    20.2300  -34.9300
            29  O5a O    23.9400  -38.5000
            30  C1x C    28.8494  -36.9905
            31  C1x C    29.8032  -35.9656
            32  C1x C    29.1233  -34.7418
            33  C1x C    27.7493  -35.0103
BOND        35
            1     1   2 2
            2     2   3 1
            3     2   4 1
            4     2   5 2
            5     6   7 1
            6     6   8 1
            7     6   9 1
            8     6  10 1 #Up
            9     7  11 2
            10    7  12 1
            11    8  13 1
            12   10  14 1
            13   11  15 1
            14   12  16 1
            15   12  17 2
            16   13  18 1 #Up
            17   15  19 2
            18   15  20 1
            19   13  16 1
            20   14  18 1
            21   17  19 1
            22   18  21 1
            23    8  22 1 #Down
            24   22  23 1
            25   23  24 1
            26   24  25 1
            27   25  26 1
            28   26  27 1
            29    8  28 1 #Up
            30   24  29 2
            31   27  30 1
            32   30  31 1
            33   31  32 1
            34   32  33 1
            35   27  33 1

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