Entry |
|
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 |
|
Pathway |
hsa04080 | Neuroactive ligand-receptor interaction |
|
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 |
|
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
|