| Entry |
|
|---|
| Name |
Bambuterol hydrochloride;
Bambec (TN) |
|---|
| Formula |
C18H29N3O5. HCl
|
|---|
| Exact mass |
403.1874
|
|---|
| Mol weight |
403.9009
|
|---|
| 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
Active form of prodrug: Terbutaline [DR: D08570]
|
|---|
| 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
R03C ADRENERGICS FOR SYSTEMIC USE
R03CC Selective beta-2-adrenoreceptor agonists
R03CC12 Bambuterol
D07489 Bambuterol hydrochloride
Drug groups [BR:br08330]
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01455 beta-Adrenergic receptor agonist
DG01452 beta2-Adrenergic receptor agonist
DG01060 Bambuterol
D07489 Bambuterol hydrochloride
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Adrenaline
ADRB2
D07489 Bambuterol hydrochloride
Drug groups [BR:br08330]
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01455 beta-Adrenergic receptor agonist
DG01452 beta2-Adrenergic receptor agonist
DG01060 Bambuterol
Prodrugs [br08324.html]
DG01060
|
|---|
| Other DBs |
|
|---|
| KCF data |
ATOM 27
1 C8x C 22.3300 -18.2700
2 C8y C 22.3300 -19.6700
3 C8x C 23.5900 -20.3700
4 C8y C 24.7800 -19.6700
5 C8x C 24.7800 -18.2700
6 C8y C 23.5900 -17.5700
7 C1c C 26.0400 -20.3700
8 C1b C 27.2300 -19.6700
9 N1b N 28.4900 -20.3700
10 C1d C 29.6800 -19.6700
11 O7a O 21.1400 -20.3700
12 C7a C 19.9500 -19.6700
13 N1c N 18.6900 -20.3700
14 C1a C 17.5000 -19.6700
15 O6a O 19.9500 -18.6200
16 C1a C 18.6900 -21.8400
17 O1a O 26.0400 -21.8400
18 C1a C 30.8700 -18.9700
19 C1a C 28.9800 -18.4800
20 C1a C 30.3800 -20.9300
21 O7a O 23.5900 -16.1700
22 C7a C 22.3300 -15.4700
23 N1c N 21.1400 -16.1700
24 C1a C 19.9500 -15.4700
25 C1a C 21.0700 -17.5000
26 O6a O 22.3300 -14.0700
27 X Cl 27.8600 -14.2100
BOND 26
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 1
10 9 10 1
11 2 11 1
12 11 12 1
13 12 13 1
14 13 14 1
15 12 15 2
16 13 16 1
17 7 17 1
18 10 18 1
19 10 19 1
20 10 20 1
21 6 21 1
22 21 22 1
23 22 23 1
24 23 24 1
25 23 25 1
26 22 26 2
|
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