Entry |
|
Name |
Tulobuterol hydrochloride (JP18); Hokunalin (TN); Respacal (TN) |
Formula |
C12H18ClNO. HCl
|
Exact mass |
263.0844
|
Mol weight |
264.19
|
Structure |
|
Simcomp |
|
Class |
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01455 beta-Adrenergic receptor agonist
DG01452 beta2-Adrenergic receptor agonist
|
Remark |
Therapeutic category: | 2259 |
Product (DG01050): | D02151<JP> D01362<JP> |
|
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
R03AC11 Tulobuterol
D01362 Tulobuterol hydrochloride (JP18) <JP>
R03C ADRENERGICS FOR SYSTEMIC USE
R03CC Selective beta-2-adrenoreceptor agonists
R03CC11 Tulobuterol
D01362 Tulobuterol hydrochloride (JP18) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
2 Agents affecting individual organs
22 Respiratory organ agents
225 Bronchodilators
2259 Others
D01362 Tulobuterol hydrochloride (JP18)
Drug groups [BR:br08330]
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01455 beta-Adrenergic receptor agonist
DG01452 beta2-Adrenergic receptor agonist
DG01050 Tulobuterol
D01362 Tulobuterol hydrochloride
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Adrenaline
ADRB2
D01362 Tulobuterol hydrochloride (JP18) <JP>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D01362 Tulobuterol hydrochloride
Drug groups [BR:br08330]
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01455 beta-Adrenergic receptor agonist
DG01452 beta2-Adrenergic receptor agonist
DG01050 Tulobuterol
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 16
1 C8x C 12.2500 -16.1700
2 C8x C 12.2500 -14.7700
3 C8x C 13.5100 -14.0700
4 C8y C 14.7000 -14.7700
5 C8y C 14.7000 -16.1700
6 C8x C 13.5100 -16.8700
7 C1c C 15.8900 -16.8700
8 C1b C 17.1500 -16.1700
9 O1a O 15.8900 -18.2700
10 N1b N 18.3400 -16.8700
11 C1d C 19.5300 -16.1700
12 C1a C 20.7900 -16.8700
13 C1a C 19.5300 -14.7700
14 C1a C 20.7200 -15.4700
15 X Cl 15.8900 -14.0700
16 X Cl 24.9900 -16.3100
BOND 15
1 1 2 2
2 7 8 1
3 2 3 1
4 7 9 1
5 3 4 2
6 8 10 1
7 4 5 1
8 10 11 1
9 5 6 2
10 11 12 1
11 6 1 1
12 11 13 1
13 11 14 1
14 5 7 1
15 4 15 1
|