| Entry |
|
|---|
| Name |
Elzasonan hydrochloride (USAN) |
|---|
| Formula |
C22H23Cl2N3OS. HCl
|
|---|
| Exact mass |
483.0706
|
|---|
| Mol weight |
484.87
|
|---|
| Structure |
|
|---|
| Class |
Analgesic
DG01518 5-HT1B/1D-receptor agonist
|
|---|
| Remark |
|
|---|
| Efficacy |
Antidepressant, Serotonin receptor antagonist |
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Interaction |
|
|---|
| Brite |
Drug groups [BR:br08330]
Analgesic
DG01518 5-HT1B/1D-receptor agonist
DG01314 Elzasonan
D03983 Elzasonan hydrochloride
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Serotonin
HTR1B
D03983 Elzasonan hydrochloride (USAN)
HTR1D
D03983 Elzasonan hydrochloride (USAN)
Drug groups [BR:br08330]
Analgesic
DG01518 5-HT1B/1D-receptor agonist
DG01314 Elzasonan
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 30
1 C8x C 18.3400 -21.2800
2 C8x C 18.3400 -22.6800
3 C8x C 19.5524 -23.3800
4 C8x C 20.7649 -22.6800
5 C8y C 20.7649 -21.2800
6 C8y C 19.5524 -20.5800
7 N1y N 19.5524 -19.1802
8 C1x C 20.7480 -18.4897
9 C1x C 20.7478 -17.0897
10 N1y N 19.5353 -16.3899
11 C1x C 18.3398 -17.0803
12 C1x C 18.3399 -18.4803
13 S2x S 23.1897 -22.6800
14 C2y C 23.1897 -21.2800
15 C2b C 21.9773 -20.5800
16 C1x C 24.4022 -23.3800
17 C1x C 25.6146 -22.6800
18 N1y N 25.6146 -21.2800
19 C5x C 24.4022 -20.5800
20 C8y C 26.8311 -20.5777
21 C8x C 28.0286 -21.2692
22 C8x C 29.2411 -20.5693
23 C8y C 29.2413 -19.1693
24 C8y C 28.0437 -18.4778
25 C8x C 26.8312 -19.1777
26 C1a C 19.5352 -14.9800
27 O5x O 24.4022 -19.1803
28 X Cl 28.0439 -17.0802
29 X Cl 30.4630 -18.4639
30 X Cl 29.9600 -22.8200
BOND 32
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 9 10 1
11 10 11 1
12 11 12 1
13 7 12 1
14 13 14 1
15 14 15 2
16 5 15 1
17 13 16 1
18 16 17 1
19 17 18 1
20 18 19 1
21 14 19 1
22 18 20 1
23 20 21 2
24 21 22 1
25 22 23 2
26 23 24 1
27 24 25 2
28 20 25 1
29 10 26 1
30 19 27 2
31 24 28 1
32 23 29 1
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