| Entry |
|
|---|
| Name |
Alphameprodine (INN);
alpha-Meprodine |
|---|
| Formula |
C17H25NO2
|
|---|
| Exact mass |
275.1885
|
|---|
| Mol weight |
275.3859
|
|---|
| 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
D12666 Alphameprodine
Analgesic
DG01984 Opioid analgesics
D12666 Alphameprodine
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Opioid
OPRM1
D12666 Alphameprodine (INN)
Narcotics and psychotropics in Japan [br08308.html]
Narcotics by Control Act Article 2 Table 1 (74 substances)
D12666
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 20
1 N1y N 15.9330 -17.1734
2 C1x C 17.1365 -17.8655
3 C1x C 18.3374 -17.1694
4 C1z C 18.3351 -15.7812
5 C1y C 17.1318 -15.0891
6 C1x C 15.9307 -15.7853
7 C1b C 17.1294 -13.7009
8 C1a C 15.9260 -13.0088
9 C1a C 14.7320 -17.8695
10 O7a O 19.7191 -16.5771
11 C7a C 20.4181 -17.7878
12 C1b C 21.8162 -17.7878
13 C1a C 22.5153 -16.5771
14 O6a O 19.7191 -18.9986
15 C8y C 19.5361 -15.0851
16 C8x C 19.5338 -13.6969
17 C8x C 20.7396 -15.7772
18 C8x C 21.9406 -15.0810
19 C8x C 21.9383 -13.6928
20 C8x C 20.7349 -13.0007
BOND 21
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 7 8 1
9 1 9 1
10 4 10 1 #Down
11 10 11 1
12 11 12 1
13 12 13 1
14 11 14 2
15 15 16 2
16 15 17 1
17 17 18 2
18 18 19 1
19 19 20 2
20 16 20 1
21 4 15 1 #Up
|
|---|
