Entry |
|
Name |
Cetamolol hydrochloride (USAN) |
Formula |
C16H26N2O4. HCl
|
Exact mass |
346.1659
|
Mol weight |
346.85
|
Structure |

|
Class |
Cardiovascular agent
DG01466 Adrenergic receptor antagonist
DG01464 beta-Adrenergic receptor antagonist (Beta blocker)
DG01461 beta1-Adrenergic receptor antagonist
|
Efficacy |
Antihypertensive, beta1-Adrenergic receptor antagonist |
Target |
|
Pathway |
hsa04080 | Neuroactive ligand-receptor interaction |
hsa04261 | Adrenergic signaling in cardiomyocytes |
|
Interaction |
|
Brite |
Drug groups [BR:br08330]
Cardiovascular agent
DG01466 Adrenergic receptor antagonist
DG01464 beta-Adrenergic receptor antagonist (Beta blocker)
DG01461 beta1-Adrenergic receptor antagonist
D03449 Cetamolol hydrochloride
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Adrenaline
ADRB1
D03449 Cetamolol hydrochloride (USAN)
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 23
1 X Cl 21.8400 -26.4600
2 C1b C 17.4300 -21.8400
3 O2a O 16.2400 -22.5400
4 C1b C 19.8100 -21.8400
5 C1c C 18.6200 -22.5400
6 O1a O 18.6200 -23.8700
7 N1b N 21.0000 -22.5400
8 C1d C 22.1200 -21.8400
9 C1a C 23.3100 -22.5400
10 C1a C 22.1200 -20.4400
11 C1a C 23.3800 -21.1400
12 C8y C 16.2463 -23.9336
13 C8y C 15.0296 -24.6435
14 C8x C 15.0359 -26.0434
15 C8x C 16.2515 -26.7380
16 C8x C 17.3983 -26.0281
17 C8x C 17.4619 -24.6281
18 O2a O 13.8280 -23.9568
19 C1b C 12.6499 -24.6440
20 C5a C 11.4479 -23.9570
21 N1b N 10.2699 -24.6440
22 C1a C 9.0680 -23.9569
23 O5a O 11.5114 -22.5405
BOND 22
1 2 3 1
2 4 5 1
3 2 5 1
4 5 6 1
5 4 7 1
6 7 8 1
7 8 9 1
8 8 10 1
9 8 11 1
10 3 12 1
11 12 13 2
12 13 14 1
13 14 15 2
14 15 16 1
15 16 17 2
16 12 17 1
17 13 18 1
18 18 19 1
19 19 20 1
20 20 21 1
21 21 22 1
22 20 23 2
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