Entry |
|
Name |
Acebutolol (USAN/INN) |
Formula |
C18H28N2O4
|
Exact mass |
336.2049
|
Mol weight |
336.43
|
Structure |

|
Simcomp |
|
Class |
Cardiovascular agent
DG01466 Adrenergic receptor antagonist
DG01464 beta-Adrenergic receptor antagonist (Beta blocker)
DG01461 beta1-Adrenergic receptor antagonist
DG01653 Antiarrhythmics
DG01806 Class II antiarrhythmic agent
|
Remark |
Product (DG00314): | D00597<US> |
|
Efficacy |
Antiarrhythmic, Antihypertensive, Vasodilator, beta1-Adrenergic receptor antagonist |
Comment |
Propranolol derivative
|
Target |
|
Pathway |
hsa04080 | Neuroactive ligand-receptor interaction |
hsa04261 | Adrenergic signaling in cardiomyocytes |
|
Interaction |
|
Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
C CARDIOVASCULAR SYSTEM
C07 BETA BLOCKING AGENTS
C07A BETA BLOCKING AGENTS
C07AB Beta blocking agents, selective
C07AB04 Acebutolol
D02338 Acebutolol (USAN/INN)
Drug groups [BR:br08330]
Cardiovascular agent
DG01466 Adrenergic receptor antagonist
DG01464 beta-Adrenergic receptor antagonist (Beta blocker)
DG01461 beta1-Adrenergic receptor antagonist
DG00314 Acebutolol
D02338 Acebutolol
DG01653 Antiarrhythmics
DG01806 Class II antiarrhythmic agent
DG00314 Acebutolol
D02338 Acebutolol
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Adrenaline
ADRB1
D02338 Acebutolol (USAN/INN)
Drug groups [BR:br08330]
Cardiovascular agent
DG01466 Adrenergic receptor antagonist
DG01464 beta-Adrenergic receptor antagonist (Beta blocker)
DG01461 beta1-Adrenergic receptor antagonist
DG00314 Acebutolol
DG01653 Antiarrhythmics
DG01806 Class II antiarrhythmic agent
DG00314 Acebutolol
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 24
1 C8y C 20.8600 -14.8400
2 C8y C 19.6700 -15.5400
3 C8x C 22.1200 -15.5400
4 O2a O 20.8600 -13.4400
5 C8x C 19.6700 -16.9400
6 C5a C 18.4800 -14.8400
7 C8x C 22.1200 -16.9400
8 C1b C 22.0500 -12.7400
9 C8y C 20.9300 -17.6400
10 C1a C 17.2200 -15.6100
11 O5a O 18.4800 -13.4400
12 C1c C 23.2400 -13.3700
13 N1b N 20.9300 -19.0400
14 C1b C 24.5000 -12.6700
15 O1a O 23.2400 -14.8400
16 C5a C 19.7400 -19.7400
17 N1b N 25.6900 -13.3700
18 C1b C 18.4800 -19.1100
19 O5a O 19.7400 -21.1400
20 C1c C 26.8800 -12.6700
21 C1b C 17.2900 -19.8100
22 C1a C 28.1400 -13.3700
23 C1a C 26.8800 -11.2700
24 C1a C 16.1000 -19.0400
BOND 24
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 4 8 1
8 5 9 1
9 6 10 1
10 6 11 2
11 8 12 1
12 9 13 1
13 12 14 1
14 12 15 1
15 13 16 1
16 14 17 1
17 16 18 1
18 16 19 2
19 17 20 1
20 18 21 1
21 20 22 1
22 20 23 1
23 21 24 1
24 7 9 2
|