| Entry |
|
|---|
| Name |
Methoxamine hydrochloride (JAN);
Vasoxyl (TN) |
|---|
| Formula |
C11H17NO3. HCl
|
|---|
| Exact mass |
247.0975
|
|---|
| Mol weight |
247.72
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Cardiovascular agent
DG01703 Cardiotonic
DG01702 Phenethylamine cardiotonic
DG01456 Adrenergic receptor agonist
DG01450 alpha-Adrenergic receptor agonist
DG01448 alpha1-Adrenergic receptor agonist
|
|---|
| Remark |
|
|---|
| Efficacy |
Antihypotensive, alpha1-Adrenergic receptor agonist |
|---|
| Comment |
Phenethylamine derivative
|
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
| hsa04261 | Adrenergic signaling in cardiomyocytes |
| hsa04270 | Vascular smooth muscle contraction |
|
|---|
| Interaction |
|
|---|
| Structure map |
| map07215 | alpha-Adrenergic receptor agonists/antagonists |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
C CARDIOVASCULAR SYSTEM
C01 CARDIAC THERAPY
C01C CARDIAC STIMULANTS EXCL. CARDIAC GLYCOSIDES
C01CA Adrenergic and dopaminergic agents
C01CA10 Methoxamine
D01020 Methoxamine hydrochloride (JAN)
Drug groups [BR:br08330]
Cardiovascular agent
DG01703 Cardiotonic
DG01702 Phenethylamine cardiotonic
DG00219 Methoxamine
D01020 Methoxamine hydrochloride
DG01456 Adrenergic receptor agonist
DG01450 alpha-Adrenergic receptor agonist
DG01448 alpha1-Adrenergic receptor agonist
DG00219 Methoxamine
D01020 Methoxamine hydrochloride
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Adrenaline
ADRA1
D01020 Methoxamine hydrochloride (JAN)
Drug groups [BR:br08330]
Cardiovascular agent
DG01703 Cardiotonic
DG01702 Phenethylamine cardiotonic
DG00219 Methoxamine
DG01456 Adrenergic receptor agonist
DG01450 alpha-Adrenergic receptor agonist
DG01448 alpha1-Adrenergic receptor agonist
DG00219 Methoxamine
|
|---|
| Other DBs |
|
|---|
| KCF data |
ATOM 16
1 X Cl 23.5422 -17.9534
2 C8y C 14.5600 -16.5200
3 C8x C 14.5600 -17.9200
4 C8x C 15.7500 -18.6200
5 C8y C 17.0100 -17.9200
6 C8y C 17.0100 -16.5200
7 C8x C 15.7500 -15.8200
8 C1c C 18.2000 -15.8200
9 C1c C 19.3900 -16.5200
10 O1a O 18.2000 -14.4200
11 N1a N 20.5800 -15.8200
12 C1a C 19.3900 -17.9200
13 O2a O 13.3700 -15.8200
14 C1a C 12.1800 -16.5200
15 O2a O 18.2000 -18.6200
16 C1a C 18.2000 -20.0200
BOND 15
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 6 8 1
8 8 9 1
9 8 10 1
10 9 11 1
11 9 12 1
12 2 13 1
13 13 14 1
14 5 15 1
15 15 16 1
|
|---|
