| Entry |
|
|---|
| Name |
Reproterol hydrochloride (USAN) |
|---|
| Formula |
C18H23N5O5. HCl
|
|---|
| Exact mass |
425.1466
|
|---|
| Mol weight |
425.87
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01455 beta-Adrenergic receptor agonist
DG01452 beta2-Adrenergic receptor agonist
|
|---|
| Remark |
|
|---|
| Efficacy |
Bronchodilator, beta2-Adrenergic receptor agonist |
|---|
| Comment |
Phenethylamine derivative
|
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Interaction |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
R RESPIRATORY SYSTEM
R03 DRUGS FOR OBSTRUCTIVE AIRWAY DISEASES
R03A ADRENERGICS, INHALANTS
R03AC Selective beta-2-adrenoreceptor agonists
R03AC15 Reproterol
D05718 Reproterol hydrochloride (USAN)
R03C ADRENERGICS FOR SYSTEMIC USE
R03CC Selective beta-2-adrenoreceptor agonists
R03CC14 Reproterol
D05718 Reproterol hydrochloride (USAN)
Drug groups [BR:br08330]
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01455 beta-Adrenergic receptor agonist
DG01452 beta2-Adrenergic receptor agonist
DG01054 Reproterol
D05718 Reproterol hydrochloride
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Adrenaline
ADRB2
D05718 Reproterol hydrochloride (USAN)
Drug groups [BR:br08330]
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01455 beta-Adrenergic receptor agonist
DG01452 beta2-Adrenergic receptor agonist
DG01054 Reproterol
|
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 29
1 C8x C 6.0900 -15.9600
2 C8y C 6.0900 -17.3600
3 C8x C 7.3500 -18.0600
4 C8y C 8.6100 -17.3600
5 C8x C 8.6100 -15.9600
6 C8y C 7.3500 -15.2600
7 O1a O 7.3500 -13.8600
8 O1a O 4.9000 -18.0600
9 C1c C 9.8000 -18.0600
10 C1b C 10.9900 -17.3600
11 O1a O 9.8000 -19.4600
12 N1b N 12.1800 -18.0600
13 C1b C 13.3700 -17.3600
14 C1b C 14.5600 -18.0600
15 C1b C 15.8200 -17.3600
16 N4y N 17.0100 -18.1300
17 C8y C 18.2700 -17.5700
18 C8y C 19.2500 -18.6200
19 N5x N 18.4800 -19.8100
20 C8x C 17.1500 -19.5300
21 C8y C 18.7600 -16.2400
22 N4y N 20.0900 -15.9600
23 C8y C 21.0700 -17.0100
24 N4y N 20.5800 -18.3400
25 O5x O 17.8500 -15.1900
26 C1a C 20.5800 -14.6300
27 O5x O 22.4000 -16.7300
28 C1a C 21.5600 -19.3900
29 X Cl 13.2300 -13.7200
BOND 30
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 2 8 1
9 4 9 1
10 9 10 1
11 9 11 1
12 10 12 1
13 12 13 1
14 13 14 1
15 14 15 1
16 15 16 1
17 16 17 1
18 17 18 2
19 18 19 1
20 19 20 2
21 16 20 1
22 17 21 1
23 21 22 1
24 22 23 1
25 23 24 1
26 18 24 1
27 21 25 2
28 22 26 1
29 23 27 2
30 24 28 1
|
|---|
