| Entry |
|
|---|
| Name |
Zinterol hydrochloride (USAN) |
|---|
| Formula |
C19H26N2O4S. HCl
|
|---|
| Exact mass |
414.1380
|
|---|
| Mol weight |
414.95
|
|---|
| Structure |
|
|---|
| Class |
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01455 beta-Adrenergic receptor agonist
DG01452 beta2-Adrenergic receptor agonist
|
|---|
| Efficacy |
Bronchodilator, beta2-Adrenergic receptor agonist |
|---|
| Comment |
Phenethylamine derivative
|
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Interaction |
|
|---|
| Brite |
Drug groups [BR:br08330]
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01455 beta-Adrenergic receptor agonist
DG01452 beta2-Adrenergic receptor agonist
D06374 Zinterol hydrochloride
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Adrenaline
ADRB2
D06374 Zinterol hydrochloride (USAN)
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 27
1 C8y C 12.6000 -15.4700
2 C8y C 12.6000 -14.0700
3 C8x C 13.8600 -13.3700
4 C8x C 15.0500 -14.0700
5 C8y C 15.0500 -15.4700
6 C8x C 13.8600 -16.1700
7 O1a O 11.4100 -13.3700
8 C1c C 16.3100 -16.2400
9 N1b N 11.4100 -16.1700
10 S4a S 11.4100 -17.6400
11 C1a C 11.4100 -19.0400
12 O3c O 10.0100 -17.6400
13 O3c O 12.8100 -17.6400
14 C1b C 17.5000 -15.5400
15 O1a O 16.3100 -17.6400
16 N1b N 18.6900 -16.1700
17 C1d C 19.8800 -15.5400
18 C1b C 21.0700 -16.1700
19 C8y C 22.2600 -15.5400
20 C8x C 22.2600 -14.0700
21 C8x C 23.5200 -13.3700
22 C8x C 24.7100 -14.0700
23 C8x C 24.7100 -15.5400
24 C8x C 23.5200 -16.2400
25 C1a C 18.9000 -14.4900
26 C1a C 20.8600 -14.4900
27 X Cl 24.0800 -19.1100
BOND 27
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 2 7 1
8 5 8 1
9 1 9 1
10 9 10 1
11 10 11 1
12 10 12 2
13 10 13 2
14 8 14 1
15 8 15 1
16 14 16 1
17 16 17 1
18 17 18 1
19 18 19 1
20 19 20 2
21 20 21 1
22 21 22 2
23 22 23 1
24 23 24 2
25 19 24 1
26 17 25 1
27 17 26 1
|
|---|
