| Entry |
|
|---|
| Name |
Methoxamine (BAN) |
|---|
| Formula |
C11H17NO3
|
|---|
| Exact mass |
211.1208
|
|---|
| Mol weight |
211.2576
|
|---|
| 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
D08201 Methoxamine (BAN)
Drug groups [BR:br08330]
Cardiovascular agent
DG01703 Cardiotonic
DG01702 Phenethylamine cardiotonic
DG00219 Methoxamine
D08201 Methoxamine
DG01456 Adrenergic receptor agonist
DG01450 alpha-Adrenergic receptor agonist
DG01448 alpha1-Adrenergic receptor agonist
DG00219 Methoxamine
D08201 Methoxamine
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Adrenaline
ADRA1
D08201 Methoxamine (BAN)
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 15
1 C8y C 15.0500 -23.6600
2 C8x C 15.0500 -25.0600
3 C8x C 16.2624 -25.7600
4 C8y C 17.4749 -25.0600
5 C8y C 17.4749 -23.6600
6 C8x C 16.2624 -22.9600
7 C1c C 18.7060 -22.9490
8 C1c C 19.9112 -23.6447
9 O1a O 18.7057 -21.5601
10 N1a N 21.0935 -22.9619
11 C1a C 19.9116 -25.0596
12 O2a O 13.8376 -22.9600
13 C1a C 12.6421 -23.6504
14 O2a O 18.7060 -25.7710
15 C1a C 18.7060 -27.1710
BOND 15
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 5 7 1
8 7 8 1
9 7 9 1
10 8 10 1
11 8 11 1
12 1 12 1
13 12 13 1
14 4 14 1
15 14 15 1
|
|---|
