| Entry |
|
|---|
| Name |
Phenampromide (INN) |
|---|
| Formula |
C17H26N2O
|
|---|
| Exact mass |
274.2045
|
|---|
| Mol weight |
274.4011
|
|---|
| Structure |
|
|---|
| Class |
Neuropsychiatric agent
DG01564 Opioid receptor agonist
DG01563 mu-Opioid receptor agonist
Analgesic
DG01984 Opioid analgesics
|
|---|
| Efficacy |
Analgesic |
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Interaction |
|
|---|
| Brite |
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01564 Opioid receptor agonist
DG01563 mu-Opioid receptor agonist
D12693 Phenampromide
Analgesic
DG01984 Opioid analgesics
D12693 Phenampromide
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Opioid
OPRM1
D12693 Phenampromide (INN)
Narcotics and psychotropics in Japan [br08308.html]
Narcotics by Control Act Article 2 Table 1 (74 substances)
D12693
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 20
1 C8x C 15.7296 -14.8009
2 C8x C 14.5116 -15.4869
3 C8x C 14.4856 -16.8652
4 C8x C 15.7120 -17.6184
5 C8x C 16.9300 -16.9325
6 C8y C 16.9217 -15.4933
7 N1c N 18.1397 -14.8074
8 C1c C 19.3428 -15.5192
9 C1b C 20.5608 -14.8333
10 C1b C 19.3728 -12.7236
11 C5a C 18.1547 -13.4096
12 O5a O 16.9517 -12.6976
13 C1a C 19.3278 -16.9171
14 C1x C 21.7489 -16.9430
15 N1y N 21.7639 -15.5452
16 C1x C 22.9519 -17.6549
17 C1x C 24.1700 -16.9690
18 C1x C 24.1850 -15.5712
19 C1x C 22.9820 -14.8593
20 C1a C 20.6341 -13.3284
BOND 21
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 6 7 1
8 7 8 1
9 8 9 1
10 10 11 1
11 7 11 1
12 11 12 2
13 8 13 1
14 14 15 1
15 9 15 1
16 14 16 1
17 16 17 1
18 17 18 1
19 18 19 1
20 15 19 1
21 10 20 1
|
|---|
