| Entry |
|
|---|
| Name |
Levorphanol (INN) |
|---|
| Formula |
C17H23NO
|
|---|
| Exact mass |
257.1780
|
|---|
| Mol weight |
257.37
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Neuropsychiatric agent
DG01564 Opioid receptor agonist
DG01563 mu-Opioid receptor agonist
Analgesic
DG01984 Opioid analgesics
|
|---|
| Remark |
| Product (DG01341): | D00841<US> |
|
|---|
| Efficacy |
Analgesic (narcotic) |
|---|
| 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
DG01563 mu-Opioid receptor agonist
DG01341 Levorphanol
D08123 Levorphanol
Analgesic
DG01984 Opioid analgesics
DG01341 Levorphanol
D08123 Levorphanol
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Opioid
OPRM1
D08123 Levorphanol (INN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01564 Opioid receptor agonist
DG01563 mu-Opioid receptor agonist
DG01341 Levorphanol
Analgesic
DG01984 Opioid analgesics
DG01341 Levorphanol
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 19
1 C1z C 22.8900 -18.6200
2 C1y C 24.0800 -19.3200
3 C8y C 22.8900 -17.2900
4 C1x C 24.0800 -17.9900
5 C1x C 21.7700 -19.3200
6 C1y C 25.2700 -18.6200
7 C1x C 24.0800 -20.6500
8 C8y C 24.0800 -16.5900
9 C8x C 21.7000 -16.5900
10 C1x C 26.4600 -17.9200
11 C1x C 21.7700 -20.6500
12 C1x C 25.2700 -17.2900
13 N1y N 26.4600 -19.3200
14 C1x C 22.9600 -21.3500
15 C8x C 24.0800 -15.2600
16 C8y C 21.7000 -15.2600
17 C1a C 27.7900 -19.3200
18 C8x C 22.8900 -14.5600
19 O1a O 20.5800 -14.5600
BOND 22
1 1 2 1
2 1 3 1
3 1 4 1 #Up
4 1 5 1
5 2 6 1
6 2 7 1
7 3 8 2
8 3 9 1
9 4 10 1
10 5 11 1
11 6 12 1
12 6 13 1 #Up
13 7 14 1
14 8 15 1
15 9 16 2
16 13 17 1
17 15 18 2
18 16 19 1
19 8 12 1
20 10 13 1
21 11 14 1
22 16 18 1
|
|---|
