Entry |
|
Name |
Clenbuterol hydrochloride (JAN/USP); Spiropent (TN) |
Formula |
C12H18Cl2N2O. HCl
|
Exact mass |
312.0563
|
Mol weight |
313.65
|
Structure |
|
Simcomp |
|
Class |
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01455 beta-Adrenergic receptor agonist
DG01452 beta2-Adrenergic receptor agonist
|
Remark |
Product (DG01053): | D01360<JP> |
|
Efficacy |
Bronchodilator, Overactive bladder agent, 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
R03AC14 Clenbuterol
D01360 Clenbuterol hydrochloride (JAN/USP) <JP>
R03C ADRENERGICS FOR SYSTEMIC USE
R03CC Selective beta-2-adrenoreceptor agonists
R03CC13 Clenbuterol
D01360 Clenbuterol hydrochloride (JAN/USP) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
2 Agents affecting individual organs
22 Respiratory organ agents
225 Bronchodilators
2259 Others
D01360 Clenbuterol hydrochloride (JAN/USP)
25 Urogenital and anal organ agents
259 Miscellaneous
2590 Miscellaneous
D01360 Clenbuterol hydrochloride (JAN/USP)
Drug groups [BR:br08330]
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01455 beta-Adrenergic receptor agonist
DG01452 beta2-Adrenergic receptor agonist
DG01053 Clenbuterol
D01360 Clenbuterol hydrochloride
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Adrenaline
ADRB2
D01360 Clenbuterol hydrochloride (JAN/USP) <JP>
Drug groups [BR:br08330]
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01455 beta-Adrenergic receptor agonist
DG01452 beta2-Adrenergic receptor agonist
DG01053 Clenbuterol
|
Other DBs |
|
KCF data |
ATOM 18
1 X Cl 29.9109 -18.3736
2 C1d C 28.0218 -15.1576
3 N1b N 26.7642 -15.8563
4 C1a C 29.2794 -14.3891
5 C1b C 25.5765 -15.1576
6 C1c C 24.3888 -15.8563
7 C8y C 23.2011 -15.1576
8 O1a O 24.3888 -17.2536
9 C8x C 23.2011 -13.7603
10 C8x C 22.0133 -15.8563
11 C8y C 22.0133 -13.0617
12 C8y C 20.7558 -15.1576
13 C8y C 20.7558 -13.7603
14 X Cl 22.0133 -11.6644
15 X Cl 19.5680 -15.8563
16 N1a N 19.5680 -13.0617
17 C1a C 28.7356 -16.3812
18 C1a C 27.3251 -13.9634
BOND 17
1 2 3 1
2 2 4 1
3 3 5 1
4 5 6 1
5 6 7 1
6 6 8 1
7 7 9 1
8 7 10 2
9 9 11 2
10 10 12 1
11 11 13 1
12 11 14 1
13 12 15 1
14 12 13 2
15 13 16 1
16 2 17 1
17 2 18 1
|