| Entry |
|
|---|
| Name |
Adrenalone hydrochloride;
Stryphnasal (TN) |
|---|
| Formula |
C9H11NO3. HCl
|
|---|
| Exact mass |
217.0506
|
|---|
| Mol weight |
217.65
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01450 alpha-Adrenergic receptor agonist
DG01448 alpha1-Adrenergic receptor agonist
DG01951 Catecholamine adrenergic receptor agonist
|
|---|
| Remark |
|
|---|
| Efficacy |
Hemostatic, Vasoconstrictor, Adrenergic receptor agonist |
|---|
| Comment |
Catecholamine derivative
|
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
| hsa04270 | Vascular smooth muscle contraction |
|
|---|
| Interaction |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
A ALIMENTARY TRACT AND METABOLISM
A01 STOMATOLOGICAL PREPARATIONS
A01A STOMATOLOGICAL PREPARATIONS
A01AD Other agents for local oral treatment
A01AD06 Adrenalone
D07560 Adrenalone hydrochloride
B BLOOD AND BLOOD FORMING ORGANS
B02 ANTIHEMORRHAGICS
B02B VITAMIN K AND OTHER HEMOSTATICS
B02BC Local hemostatics
B02BC05 Adrenalone
D07560 Adrenalone hydrochloride
Drug groups [BR:br08330]
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01450 alpha-Adrenergic receptor agonist
DG01448 alpha1-Adrenergic receptor agonist
DG00016 Adrenalone
D07560 Adrenalone hydrochloride
DG01951 Catecholamine adrenergic receptor agonist
DG00016 Adrenalone
D07560 Adrenalone hydrochloride
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Adrenaline
ADRA1
D07560 Adrenalone hydrochloride
Drug groups [BR:br08330]
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01450 alpha-Adrenergic receptor agonist
DG01448 alpha1-Adrenergic receptor agonist
DG00016 Adrenalone
DG01951 Catecholamine adrenergic receptor agonist
DG00016 Adrenalone
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 14
1 C8y C 21.1400 -17.9200
2 C8y C 21.1400 -19.3200
3 C8x C 22.3300 -20.0200
4 C8x C 23.5900 -19.3200
5 C8y C 23.5900 -17.9200
6 C8x C 22.3300 -17.2200
7 O1a O 19.9500 -17.2200
8 O1a O 19.9500 -20.0200
9 C1b C 25.9700 -17.9200
10 C5a C 24.7800 -17.2200
11 O5a O 24.7800 -15.8200
12 C1a C 28.4200 -17.9200
13 N1b N 27.2300 -17.2200
14 X Cl 32.8300 -18.9000
BOND 13
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 1 7 1
8 2 8 1
9 9 10 1
10 5 10 1
11 10 11 2
12 12 13 1
13 9 13 1
|
|---|
