Entry |
|
Name |
Phenylpropanolamine hydrochloride (JAN/USP) |
Formula |
C9H13NO. HCl
|
Exact mass |
187.0764
|
Mol weight |
187.66
|
Structure |
|
Simcomp |
|
Class |
Cardiovascular agent
DG01456 Adrenergic receptor agonist
Metabolizing enzyme inhibitor
DG01634 CYP1A2 inhibitor
|
Remark |
|
Efficacy |
Vasoconstrictor, Adrenergic receptor agonist |
Comment |
Relative configuration (racemic mixture)
|
Target |
|
Pathway |
hsa04080 | Neuroactive ligand-receptor interaction |
hsa04270 | Vascular smooth muscle contraction |
|
Interaction |
CYP inhibition: CYP1A2 [HSA: 1544]
|
Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
R RESPIRATORY SYSTEM
R01 NASAL PREPARATIONS
R01B NASAL DECONGESTANTS FOR SYSTEMIC USE
R01BA Sympathomimetics
R01BA01 Phenylpropanolamine
D01224 Phenylpropanolamine hydrochloride (JAN/USP)
Drug groups [BR:br08330]
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01041 Phenylpropanolamine
D01224 Phenylpropanolamine hydrochloride
Metabolizing enzyme inhibitor
DG01634 CYP1A2 inhibitor
DG01041 Phenylpropanolamine
D01224 Phenylpropanolamine hydrochloride
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Adrenaline
ADRA1
D01224 Phenylpropanolamine hydrochloride (JAN/USP)
ADRA2
D01224 Phenylpropanolamine hydrochloride (JAN/USP)
ADRB
D01224 Phenylpropanolamine hydrochloride (JAN/USP)
Drug metabolizing enzymes and transporters [br08309.html]
Drug metabolizing enzymes
D01224
Rx-to-OTC switch list in the USA [br08315.html]
D01224
Drug groups [BR:br08330]
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01041 Phenylpropanolamine
Metabolizing enzyme inhibitor
DG01634 CYP1A2 inhibitor
DG01041 Phenylpropanolamine
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 12
1 X Cl 23.3842 -16.3448
2 C8x C 13.8836 -16.2191
3 C8x C 13.8836 -17.6084
4 C8x C 15.1340 -18.3031
5 C8x C 16.3150 -17.6084
6 C8y C 16.3150 -16.2191
7 C8x C 15.1340 -15.5244
8 C1c C 17.5654 -15.4549
9 C1c C 18.7464 -16.1496
10 O1a O 17.5654 -14.0655
11 N1a N 19.9273 -15.5244
12 C1a C 18.7464 -17.6084
BOND 11
1 2 3 2
2 3 4 1
3 4 5 2
4 5 6 1
5 6 7 2
6 2 7 1
7 8 6 1
8 8 9 1
9 8 10 1 #Up
10 9 11 1
11 9 12 1 #Up
|