Entry |
|
Name |
Pseudoephedrine sulfate (USP); Afrinol (TN) |
Formula |
(C10H15NO)2. H2SO4
|
Exact mass |
428.1981
|
Mol weight |
428.54
|
Structure |
|
Simcomp |
|
Class |
Cardiovascular agent
DG01456 Adrenergic receptor agonist
|
Remark |
Product (mixture): | D10850<US> D11647<US> |
|
Efficacy |
Vasoconstrictor, Adrenergic receptor agonist |
Target |
|
Pathway |
hsa04080 | Neuroactive ligand-receptor interaction |
hsa04270 | Vascular smooth muscle contraction |
|
Interaction |
|
Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
R RESPIRATORY SYSTEM
R01 NASAL PREPARATIONS
R01B NASAL DECONGESTANTS FOR SYSTEMIC USE
R01BA Sympathomimetics
R01BA02 Pseudoephedrine
D05649 Pseudoephedrine sulfate (USP)
Risk category of Japanese OTC drugs [BR:br08312]
Designated second-class OTC drugs
Inorganic and organic chemicals
Pseudoephedrine
D05649 Pseudoephedrine sulfate (USP)
Second-class OTC drugs
Inorganic and organic chemicals
Pseudoephedrine
D05649 Pseudoephedrine sulfate (USP)
Drug groups [BR:br08330]
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01042 Pseudoephedrine
D05649 Pseudoephedrine sulfate
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Adrenaline
ADRA1
D05649 Pseudoephedrine sulfate (USP)
ADRA2
D05649 Pseudoephedrine sulfate (USP)
ADRB
D05649 Pseudoephedrine sulfate (USP)
Rx-to-OTC switch list in the USA [br08315.html]
D05649
Drug groups [BR:br08330]
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01042 Pseudoephedrine
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 29
1 S4a S 36.2600 -21.0700
2 O1d O 36.2600 -19.6700
3 O1d O 36.2600 -22.4700
4 O1d O 34.8600 -21.0700
5 O1d O 37.6600 -21.0700
6 C8y C 25.6900 -21.0700
7 C8x C 25.6900 -22.4700
8 C8x C 24.5000 -23.1700
9 C8x C 23.2400 -22.4700
10 C8x C 23.2400 -21.0700
11 C8x C 24.5000 -20.3700
12 C1c C 26.8800 -20.3700
13 C1c C 28.0700 -21.0700
14 N1b N 29.2600 -20.3700
15 C1a C 28.0700 -22.4700
16 O1a O 26.8800 -18.9700
17 C1a C 30.4781 -21.0601
18 C8y C 25.6900 -21.0700
19 C8x C 25.6900 -22.4700
20 C8x C 24.5000 -23.1700
21 C8x C 23.2400 -22.4700
22 C8x C 23.2400 -21.0700
23 C8x C 24.5000 -20.3700
24 C1c C 26.8800 -20.3700
25 C1c C 28.0700 -21.0700
26 N1b N 29.2600 -20.3700
27 C1a C 30.4781 -21.0601
28 C1a C 28.0700 -22.4700
29 O1a O 26.8800 -18.9700
BOND 28
1 1 2 2
2 1 3 2
3 1 4 1
4 1 5 1
5 6 7 2
6 7 8 1
7 8 9 2
8 9 10 1
9 10 11 2
10 6 11 1
11 6 12 1
12 12 13 1
13 13 14 1
14 13 15 1 #Up
15 12 16 1 #Down
16 14 17 1
17 18 19 2
18 19 20 1
19 20 21 2
20 21 22 1
21 22 23 2
22 18 23 1
23 18 24 1
24 24 25 1
25 25 26 1
26 25 28 1 #Up
27 24 29 1 #Down
28 26 27 1
BRACKET 1 22.4000 -24.2200 22.4000 -17.5700
1 32.3400 -17.5700 32.3400 -24.2200
1 2
ORIGINAL 1 6 7 8 9 10 11 12 13 14 17 15 16
REPEAT 1 18 19 20 21 22 23 24 25 26 27 28 29
|