| Entry |
|
|---|
| Name |
Cyclazocine (USAN/INN) |
|---|
| Formula |
C18H25NO
|
|---|
| Exact mass |
271.1936
|
|---|
| Mol weight |
271.40
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Neuropsychiatric agent
DG01564 Opioid receptor agonist
Analgesic
DG01984 Opioid analgesics
DG01586 Opioid receptor antagonist
|
|---|
| Efficacy |
Analgesic |
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Interaction |
|
|---|
| Structure map |
| map07224 | Opioid receptor agonists/antagonists |
|
|---|
| Brite |
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01564 Opioid receptor agonist
D03618 Cyclazocine
Analgesic
DG01984 Opioid analgesics
D03618 Cyclazocine
DG01586 Opioid receptor antagonist
D03618 Cyclazocine
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Opioid
OPRM1
D03618 Cyclazocine (USAN/INN)
OPRK1
D03618 Cyclazocine (USAN/INN)
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 20
1 C1z C 20.1600 -23.8700
2 C8y C 20.1600 -22.5400
3 C1y C 21.4200 -24.5700
4 C1a C 19.0400 -24.5000
5 C1x C 21.4200 -23.2400
6 C8x C 19.0400 -21.9100
7 C8y C 21.4200 -21.9100
8 C1y C 22.5400 -23.8700
9 C1x C 23.6600 -23.2400
10 C8y C 19.0400 -20.5800
11 C1x C 22.5400 -22.6100
12 C8x C 21.4200 -20.5800
13 N1y N 23.6600 -24.5700
14 C8x C 20.2300 -19.8800
15 O1a O 17.9200 -19.8800
16 C1a C 21.4200 -25.9700
17 C1b C 24.9200 -23.8700
18 C1y C 26.1100 -24.5700
19 C1x C 27.5100 -24.5700
20 C1x C 26.8100 -25.8300
BOND 23
1 1 2 1
2 1 3 1
3 1 4 1
4 1 5 1
5 2 6 2
6 2 7 1
7 3 8 1
8 5 9 1
9 6 10 1
10 7 11 1
11 7 12 2
12 8 13 1
13 10 14 2
14 10 15 1
15 8 11 1
16 9 13 1
17 12 14 1
18 3 16 1
19 13 17 1
20 17 18 1
21 18 19 1
22 19 20 1
23 20 18 1
|
|---|
