| Entry |
|
|---|
| Name |
Sibenadet hydrochloride (USAN);
Viozan (TN) |
|---|
| Formula |
C22H28N2O5S2. HCl
|
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| Exact mass |
500.1206
|
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| Mol weight |
501.0591
|
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| Structure |
|
|---|
| Class |
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01455 beta-Adrenergic receptor agonist
DG01452 beta2-Adrenergic receptor agonist
Neuropsychiatric agent
DG01472 Dopamine agonist
DG01468 Dopamine D2-receptor agonist
|
|---|
| Efficacy |
Bronchodilator, beta2-Adrenergic receptor agonist, Dopamine D2 receptor agonist |
|---|
| Comment |
Treatment of symptoms of chronic obstructive pulmonary disease
|
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| Target |
|
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| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
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| Interaction |
|
|---|
| Brite |
Drug groups [BR:br08330]
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01455 beta-Adrenergic receptor agonist
DG01452 beta2-Adrenergic receptor agonist
D05832 Sibenadet hydrochloride
Neuropsychiatric agent
DG01472 Dopamine agonist
DG01468 Dopamine D2-receptor agonist
D05832 Sibenadet hydrochloride
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Adrenaline
ADRB2
D05832 Sibenadet hydrochloride (USAN)
Dopamine
DRD2
D05832 Sibenadet hydrochloride (USAN)
|
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 32
1 C8y C 21.1774 -16.8165
2 C8y C 21.1774 -18.2157
3 C8x C 22.3901 -18.9154
4 C8x C 23.6028 -18.2157
5 C8y C 23.6028 -16.8165
6 C8y C 22.3901 -16.1168
7 C1b C 26.0282 -16.8165
8 C1b C 24.8156 -16.1168
9 N1b N 27.2408 -16.1168
10 C1b C 28.4536 -16.8165
11 S2x S 22.0995 -14.7473
12 C8y C 20.7071 -14.6005
13 N4x N 20.1373 -15.8793
14 O5x O 19.9988 -13.3731
15 O1a O 19.9963 -18.8979
16 C1b C 29.6473 -16.1263
17 S4a S 30.8726 -16.8332
18 C1b C 32.0971 -16.1260
19 C1b C 33.3224 -16.8337
20 C1b C 34.5476 -16.1269
21 O2a O 35.7717 -16.8347
22 C1b C 36.9982 -16.1281
23 C1b C 38.2210 -16.8359
24 C8y C 39.4187 -16.1467
25 C8x C 40.6336 -16.8504
26 C8x C 41.8470 -16.1521
27 C8x C 41.8489 -14.7521
28 C8x C 40.6340 -14.0484
29 C8x C 39.4206 -14.7467
30 O3c O 29.8827 -17.8232
31 O3c O 31.8626 -17.8232
32 X Cl 40.3200 -19.7400
BOND 33
1 1 2 1
2 2 3 2
3 3 4 1
4 4 5 2
5 5 6 1
6 1 6 2
7 7 8 1
8 5 8 1
9 7 9 1
10 9 10 1
11 6 11 1
12 11 12 1
13 12 13 1
14 1 13 1
15 12 14 2
16 2 15 1
17 10 16 1
18 16 17 1
19 17 18 1
20 18 19 1
21 19 20 1
22 20 21 1
23 21 22 1
24 22 23 1
25 23 24 1
26 24 25 2
27 25 26 1
28 26 27 2
29 27 28 1
30 28 29 2
31 24 29 1
32 17 30 2
33 17 31 2
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