| Entry |
|
|---|
| Name |
Methyldihydromorphine (INN) |
|---|
| Formula |
C18H23NO3
|
|---|
| Exact mass |
301.1678
|
|---|
| Mol weight |
301.3801
|
|---|
| 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
D12689 Methyldihydromorphine
Analgesic
DG01984 Opioid analgesics
D12689 Methyldihydromorphine
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Opioid
OPRM1
D12689 Methyldihydromorphine (INN)
Narcotics and psychotropics in Japan [br08308.html]
Narcotics by Control Act Article 2 Table 1 (74 substances)
D12689
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 22
1 C1z C 17.4983 -16.4448
2 C8y C 17.4983 -15.1798
3 C1y C 18.6930 -17.1475
4 C1y C 16.3740 -17.0773
5 C1x C 18.6930 -15.8123
6 C8y C 16.3740 -14.5474
7 C8y C 18.6930 -14.5474
8 C1y C 19.7470 -16.4448
9 C1x C 18.6930 -18.4123
10 O2x O 15.0388 -15.7421
11 C1z C 16.3740 -18.4123
12 C1x C 20.8713 -15.8123
13 C8y C 16.3740 -13.2123
14 C1x C 19.7470 -15.2501
15 C8x C 18.6930 -13.2123
16 N1y N 20.8713 -17.1475
17 C1x C 17.4983 -19.1151
18 C8x C 17.5686 -12.5798
19 O1a O 15.2496 -12.5798
20 C1a C 22.2768 -17.1475
21 O1a O 15.3858 -19.4005
22 C1a C 15.0242 -18.0507
BOND 26
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 3 9 1
9 4 10 1 #Down
10 4 11 1
11 5 12 1
12 6 13 1
13 7 14 1
14 7 15 2
15 8 16 1 #Up
16 9 17 1
17 13 18 2
18 13 19 1
19 6 10 1
20 8 14 1
21 11 17 1
22 12 16 1
23 15 18 1
24 16 20 1
25 11 21 1 #Down
26 11 22 1 #Up
|
|---|
