| Entry |
|
|---|
| Name |
Guanabenz acetate (JP18/USP);
Wytensin (TN) |
|---|
| Formula |
C8H8Cl2N4. C2H4O2
|
|---|
| Exact mass |
290.0337
|
|---|
| Mol weight |
291.1339
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Cardiovascular agent
DG01738 Centrally-acting antiadrenergic
DG03231 Antihypertensive
|
|---|
| Remark |
| Therapeutic category: | 2149 |
| Product (DG01230): | D00605<JP> |
|
|---|
| Efficacy |
Antihypertensive, alpha2-Adrenergic receptor agonist |
|---|
| Comment |
Guanidine derivative
|
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Interaction |
|
|---|
| Structure map |
| map07215 | alpha-Adrenergic receptor agonists/antagonists |
|
|---|
| Brite |
Therapeutic category of drugs in Japan [BR:br08301]
2 Agents affecting individual organs
21 Cardiovascular agents
214 Antihypertensives
2149 Others
D00605 Guanabenz acetate (JP18/USP)
Drug groups [BR:br08330]
Cardiovascular agent
DG01738 Centrally-acting antiadrenergic
DG01230 Guanabenz
D00605 Guanabenz acetate
DG03231 Antihypertensive
DG01230 Guanabenz
D00605 Guanabenz acetate
Drug classes [BR:br08332]
Cardiovascular agent
DG03231 Antihypertensive
D00605 Guanabenz acetate
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Adrenaline
ADRA2
D00605 Guanabenz acetate (JP18/USP) <JP>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D00605 Guanabenz acetate
Drug groups [BR:br08330]
Cardiovascular agent
DG01738 Centrally-acting antiadrenergic
DG01230 Guanabenz
DG03231 Antihypertensive
DG01230 Guanabenz
|
|---|
| Other DBs |
|
|---|
| KCF data |
ATOM 18
1 C8y C 35.6331 -15.6265
2 C8y C 35.6273 -17.0132
3 C8y C 36.8385 -14.9186
4 C2b C 34.4221 -14.9243
5 C8x C 36.8385 -17.7154
6 X Cl 34.4162 -17.7154
7 C8x C 38.0497 -15.6207
8 X Cl 36.8326 -13.5144
9 N2b N 33.2109 -15.6265
10 C8x C 38.0497 -17.0132
11 N1b N 31.9998 -14.9243
12 C2c C 30.7828 -15.6265
13 N2a N 30.7828 -17.0250
14 N1a N 29.5716 -14.9243
15 C6a C 25.7100 -15.9541
16 C1a C 24.4988 -16.6622
17 O6a O 25.7041 -14.5498
18 O6a O 26.9270 -16.6622
BOND 17
1 1 2 1
2 1 3 2
3 1 4 1
4 2 5 2
5 2 6 1
6 3 7 1
7 3 8 1
8 4 9 2
9 5 10 1
10 9 11 1
11 11 12 1
12 12 13 2
13 12 14 1
14 7 10 2
15 15 16 1
16 15 17 2
17 15 18 1
|
|---|
