KEGG   DRUG: Etonitazene
Entry
D12669                      Drug                                   
Name
Etonitazene (INN)
Formula
C22H28N4O3
Exact mass
396.2161
Mol weight
396.4827
Structure
Class
Neuropsychiatric agent
 DG01564  Opioid receptor agonist
  DG01563  mu-Opioid receptor agonist
Analgesic
 DG01984  Opioid analgesics
Efficacy
Analgesic (narcotic), Opioid receptor agonist
Comment
Benzimidazole derivative
Target
OPRM1 [HSA:4988] [KO:K04215]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa05032  Morphine addiction
Interaction
Brite
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01564  Opioid receptor agonist
   DG01563  mu-Opioid receptor agonist
    D12669  Etonitazene
 Analgesic
  DG01984  Opioid analgesics
   D12669  Etonitazene
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Opioid
    OPRM1
     D12669  Etonitazene (INN)
Narcotics and psychotropics in Japan [br08308.html]
 Narcotics by Control Act Article 2 Table 1 (74 substances)
  D12669
Other DBs
CAS: 911-65-9
LinkDB
KCF data

ATOM        29
            1   C8x C    14.4383  -15.4900
            2   C8y C    14.4383  -16.8918
            3   C8x C    15.6299  -17.5927
            4   C8y C    16.8916  -16.8918
            5   C8y C    16.8916  -15.4900
            6   C8x C    15.6299  -14.7891
            7   N5x N    18.2233  -17.3123
            8   C8y C    18.9944  -16.1909
            9   N4y N    18.2233  -15.0694
            10  C1b C    20.3962  -16.1909
            11  C8y C    21.0970  -17.3825
            12  C8x C    20.3962  -18.6441
            13  C8x C    21.0970  -19.8356
            14  C8y C    22.4989  -19.8356
            15  C8x C    23.1998  -18.6441
            16  C8x C    22.4989  -17.3825
            17  N2b N    13.2468  -17.5927 #+
            18  O3a O    11.9851  -16.8918 #-
            19  O3a O    13.2468  -18.9946
            20  O2a O    23.1998  -21.0272
            21  C1b C    18.5738  -13.6676
            22  C1b C    19.9055  -13.3171
            23  N1c N    20.2560  -11.9854
            24  C1b C    24.6024  -21.0272
            25  C1a C    25.3037  -22.2419
            26  C1b C    21.6181  -11.6138
            27  C1b C    19.2690  -11.0072
            28  C1a C    21.9667  -10.2877
            29  C1a C    19.6261   -9.6498
BOND        31
            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 2
            9     8   9 1
            10    5   9 1
            11    8  10 1
            12   10  11 1
            13   11  12 2
            14   12  13 1
            15   13  14 2
            16   14  15 1
            17   15  16 2
            18   11  16 1
            19    2  17 1
            20   17  18 1
            21   17  19 2
            22   14  20 1
            23    9  21 1
            24   21  22 1
            25   22  23 1
            26   20  24 1
            27   24  25 1
            28   23  26 1
            29   23  27 1
            30   26  28 1
            31   27  29 1

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