| Entry |
|
|---|
| Name |
Pentazocine (JP18/USP/INN);
Fortral (TN) |
|---|
| Formula |
C19H27NO
|
|---|
| Exact mass |
285.2093
|
|---|
| Mol weight |
285.42
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Neuropsychiatric agent
DG01564 Opioid receptor agonist
Analgesic
DG01984 Opioid analgesics
|
|---|
| Remark |
| Therapeutic category: | 1149 |
| Product (DG00819): | D00498<JP> D02227<JP> |
|
|---|
| Efficacy |
Analgesic, Opioid receptor agonist/antagonist |
|---|
| Comment |
Benzomorphan derivative
|
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Interaction |
|
|---|
| Structure map |
| map07224 | Opioid receptor agonists/antagonists |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
N NERVOUS SYSTEM
N02 ANALGESICS
N02A OPIOIDS
N02AD Benzomorphan derivatives
N02AD01 Pentazocine
D00498 Pentazocine (JP18/USP/INN) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
1 Agents affecting nervous system and sensory organs
11 Agents affecting central nervous system
114 Antipyretics and analgesics, anti-inflammatory agents
1149 Others
D00498 Pentazocine (JP18/USP/INN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01564 Opioid receptor agonist
DG00819 Pentazocine
D00498 Pentazocine
Analgesic
DG01984 Opioid analgesics
DG00819 Pentazocine
D00498 Pentazocine
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Opioid
OPRM1
D00498 Pentazocine (JP18/USP/INN) <JP>
OPRK1
D00498 Pentazocine (JP18/USP/INN) <JP>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D00498 Pentazocine
Narcotics and psychotropics in Japan [br08308.html]
Psychotropics by Control Act Article 2 Table 31 (10 substances)
D00498
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01564 Opioid receptor agonist
DG00819 Pentazocine
Analgesic
DG01984 Opioid analgesics
DG00819 Pentazocine
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 21
1 C1z C 8.0048 -9.4999
2 C8y C 8.0048 -8.1768
3 C1y C 9.1886 -10.1961
4 C1a C 6.8906 -10.1266
5 C1x C 9.1886 -8.8732
6 C8x C 6.8906 -7.5501
7 C8y C 9.1886 -7.5501
8 C1y C 10.3027 -9.4999
9 C1x C 11.4168 -8.8732
10 C8y C 6.8906 -6.2271
11 C1x C 10.3027 -8.2464
12 C8x C 9.1886 -6.2271
13 N1y N 11.4168 -10.1961
14 C8x C 8.0744 -5.6004
15 O1a O 5.7765 -5.6004
16 C1b C 12.8147 -10.1961
17 C2b C 13.5172 -11.4126
18 C1a C 9.2080 -11.6195
19 C2c C 14.9100 -11.4125
20 C1a C 15.6090 -12.6230
21 C1a C 15.6110 -10.1981
BOND 23
1 1 2 1
2 1 3 1
3 1 4 1
4 1 5 1 #Up
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 #Up
13 10 14 2
14 10 15 1
15 8 11 1
16 9 13 1
17 12 14 1
18 13 16 1
19 16 17 1
20 3 18 1 #Down
21 17 19 2
22 19 20 1
23 19 21 1
|
|---|
