| Entry |
|
|---|
| Name |
Trimetoquinol hydrochloride;
Tretoquinol;
Inolin (TN) |
|---|
| Formula |
C19H23NO5. HCl
|
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| Exact mass |
381.1343
|
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| Mol weight |
381.85
|
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| Structure |
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| Simcomp |
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| Class |
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01455 beta-Adrenergic receptor agonist
DG01452 beta2-Adrenergic receptor agonist
|
|---|
| Remark |
| Product (DG01049): | D05037<JP> |
|
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| Efficacy |
Bronchodilator, beta2-Adrenergic receptor agonist |
|---|
| Target |
|
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| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
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| Interaction |
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| 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
R03AC09 Tretoquinol
D01978 Trimetoquinol hydrochloride
R03C ADRENERGICS FOR SYSTEMIC USE
R03CC Selective beta-2-adrenoreceptor agonists
R03CC09 Tretoquinol
D01978 Trimetoquinol hydrochloride
Classification of Japanese OTC drugs [BR:br08313]
Agents for respiratory organs
26 Antitussives and expectorants
D01978 Trimetoquinol hydrochloride
Risk category of Japanese OTC drugs [BR:br08312]
Second-class OTC drugs
Inorganic and organic chemicals
Trimetoquinol
D01978 Trimetoquinol hydrochloride
Drug groups [BR:br08330]
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01455 beta-Adrenergic receptor agonist
DG01452 beta2-Adrenergic receptor agonist
DG01049 Tretoquinol
D01978 Trimetoquinol hydrochloride
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Adrenaline
ADRB2
D01978 Trimetoquinol hydrochloride
Drug groups [BR:br08330]
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01455 beta-Adrenergic receptor agonist
DG01452 beta2-Adrenergic receptor agonist
DG01049 Tretoquinol
|
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 26
1 C8y C 18.6597 -20.3619
2 C8y C 18.6597 -21.7610
3 C8x C 19.8714 -22.4606
4 C8y C 21.0831 -21.7610
5 C8y C 21.0831 -20.3619
6 C8x C 19.8714 -19.6623
7 C1x C 22.2948 -22.4606
8 C1x C 23.5065 -21.7610
9 N1x N 23.5065 -20.3619
10 C1y C 22.2948 -19.6623
11 O1a O 17.4480 -19.6623
12 O1a O 17.4480 -22.4606
13 C1b C 22.2948 -18.2631
14 C8y C 23.5085 -17.5624
15 C8x C 24.7219 -18.2629
16 C8y C 25.9336 -17.5634
17 C8y C 25.9336 -16.1642
18 C8y C 24.7202 -15.4637
19 C8x C 23.5085 -16.1632
20 O2a O 27.1466 -18.2637
21 O2a O 24.7202 -14.0656
22 O2a O 27.1465 -15.4639
23 C1a C 25.9364 -13.3634
24 C1a C 28.3644 -16.1671
25 C1a C 27.1466 -19.6653
26 X Cl 32.4335 -19.0635
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 4 7 1
8 7 8 1
9 8 9 1
10 9 10 1
11 5 10 1
12 1 11 1
13 2 12 1
14 10 13 1 #Down
15 13 14 1
16 14 15 2
17 15 16 1
18 16 17 2
19 17 18 1
20 18 19 2
21 14 19 1
22 16 20 1
23 18 21 1
24 17 22 1
25 21 23 1
26 22 24 1
27 20 25 1
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