| Entry |
|
|---|
| Name |
Bambuterol (INN) |
|---|
| Formula |
C18H29N3O5
|
|---|
| Exact mass |
367.2107
|
|---|
| Mol weight |
367.44
|
|---|
| Structure |
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|---|
| 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
D07377 Bambuterol (INN)
Drug groups [BR:br08330]
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01455 beta-Adrenergic receptor agonist
DG01452 beta2-Adrenergic receptor agonist
DG01060 Bambuterol
D07377 Bambuterol
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Adrenaline
ADRB2
D07377 Bambuterol (INN)
Prodrugs [br08324.html]
D07377
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
|
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| Other DBs |
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| KCF data |
ATOM 26
1 C8x C 16.8331 -16.5489
2 C8y C 16.8331 -17.9514
3 C8x C 18.0477 -18.6527
4 C8y C 19.2625 -17.9514
5 C8x C 19.2625 -16.5489
6 C8y C 18.0477 -15.8476
7 C1c C 20.5023 -18.6527
8 C1b C 21.7170 -17.9514
9 N1b N 22.9316 -18.6527
10 O7a O 15.6185 -18.6527
11 C7a C 14.4037 -17.9514
12 N1c N 13.1891 -18.6527
13 C1a C 11.9745 -17.9514
14 O6a O 14.4037 -16.5491
15 C1a C 13.1891 -20.0553
16 O1a O 20.5085 -20.0550
17 O7a O 18.0477 -14.4452
18 C7a C 16.8163 -13.7341
19 N1c N 15.6102 -14.4304
20 C1a C 14.4249 -13.7460
21 C1a C 15.6096 -15.7771
22 O6a O 16.8165 -12.3412
23 C1d C 24.1797 -17.9327
24 C1a C 25.3641 -18.6171
25 C1a C 24.1804 -16.5203
26 C1a C 25.3921 -17.2327
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 2 10 1
11 10 11 1
12 11 12 1
13 12 13 1
14 11 14 2
15 12 15 1
16 7 16 1
17 6 17 1
18 17 18 1
19 18 19 1
20 19 20 1
21 19 21 1
22 18 22 2
23 9 23 1
24 23 24 1
25 23 25 1
26 23 26 1
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