| Entry |
|
|---|
| Name |
Vicasinabin (USAN/INN) |
|---|
| Formula |
C15H22N10O
|
|---|
| Exact mass |
358.1978
|
|---|
| Mol weight |
358.40
|
|---|
| Structure |
|
|---|
| Efficacy |
Analgesic, Cannabinoid receptor 2 agonist |
|---|
| Comment |
Treatment of pain/ analgesic and diabetic retinopathy
|
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Brite |
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Cannabinoid
CNR2
D12511 Vicasinabin (USAN/INN)
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 26
1 N5x N 9.2400 -15.6800
2 C8y C 9.2400 -17.0800
3 N5x N 10.4524 -17.7800
4 C8y C 11.6649 -17.0800
5 C8y C 11.6649 -15.6800
6 C8y C 10.4524 -14.9800
7 N4y N 12.9964 -17.5126
8 N5x N 13.8193 -16.3800
9 N5x N 12.9964 -15.2474
10 N1y N 10.4524 -13.5802
11 C1x C 11.5703 -12.7678
12 C1x C 11.1431 -11.4536
13 C1y C 9.7612 -11.4537
14 C1x C 9.3343 -12.7681
15 C1d C 8.0276 -17.7800
16 C1a C 7.3276 -16.5676
17 C1a C 8.7276 -18.9924
18 C1a C 6.8151 -18.4800
19 C1b C 13.4275 -18.8394
20 C8y C 14.8069 -19.1326
21 N5x N 15.3734 -20.4044
22 N5x N 16.7581 -20.2586
23 N5x N 17.0473 -18.8967
24 N4y N 15.8415 -18.2008
25 C1a C 15.6946 -16.8056
26 O1a O 8.9401 -10.3241
BOND 29
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 4 7 1
8 7 8 1
9 8 9 2
10 5 9 1
11 6 10 1
12 10 11 1
13 11 12 1
14 12 13 1
15 13 14 1
16 10 14 1
17 2 15 1
18 15 16 1
19 15 17 1
20 15 18 1
21 7 19 1
22 19 20 1
23 20 21 2
24 21 22 1
25 22 23 2
26 23 24 1
27 20 24 1
28 24 25 1
29 13 26 1 #Up
|
|---|
