| Entry |
|
|---|
| Name |
Alphaprodine (INN) |
|---|
| Formula |
C16H23NO2
|
|---|
| Exact mass |
261.1729
|
|---|
| Mol weight |
261.36
|
|---|
| Structure |
|
|---|
| Class |
Neuropsychiatric agent
DG01564 Opioid receptor agonist
DG01563 mu-Opioid receptor agonist
Analgesic
DG01984 Opioid analgesics
|
|---|
| Efficacy |
Analgesic (narcotic), Opioid receptor agonist |
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Interaction |
|
|---|
| Brite |
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01564 Opioid receptor agonist
DG01563 mu-Opioid receptor agonist
D12678 Alphaprodine
Analgesic
DG01984 Opioid analgesics
D12678 Alphaprodine
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Opioid
OPRM1
D12678 Alphaprodine (INN)
Narcotics and psychotropics in Japan [br08308.html]
Narcotics by Control Act Article 2 Table 1 (76 substances)
D12678
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 19
1 N1y N 16.0028 -17.1289
2 C1x C 17.2014 -17.8340
3 C1x C 18.4000 -17.1289
4 C1z C 18.4000 -15.7187
5 C1y C 17.2014 -15.0842
6 C1x C 16.0028 -15.7893
7 C1a C 17.2014 -13.6741
8 C1a C 14.7337 -17.8340
9 O7a O 19.8101 -16.5649
10 C7a C 20.5152 -17.7635
11 C1b C 21.9253 -17.7635
12 C1a C 22.6303 -16.5649
13 O6a O 19.8101 -18.9621
14 C8y C 19.5986 -15.0842
15 C8x C 19.5986 -13.6741
16 C8x C 20.7972 -15.7187
17 C8x C 21.9958 -15.0138
18 C8x C 21.9958 -13.6741
19 C8x C 20.7972 -12.9690
BOND 20
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 5 6 1
6 1 6 1
7 5 7 1 #Down
8 1 8 1
9 4 9 1 #Down
10 9 10 1
11 10 11 1
12 11 12 1
13 10 13 2
14 14 15 2
15 14 16 1
16 16 17 2
17 17 18 1
18 18 19 2
19 15 19 1
20 4 14 1 #Up
|
|---|
