Entry |
|
Name |
Fasobegron (INN) |
Formula |
C24H24ClNO4
|
Exact mass |
425.1394
|
Mol weight |
425.90
|
Structure |

|
Class |
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01455 beta-Adrenergic receptor agonist
DG01453 beta3-Adrenergic receptor agonist
|
Efficacy |
beta3-Adrenergic receptor agonist |
Target |
|
Pathway |
hsa04080 | Neuroactive ligand-receptor interaction |
|
Interaction |
|
Brite |
Drug groups [BR:br08330]
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01455 beta-Adrenergic receptor agonist
DG01453 beta3-Adrenergic receptor agonist
D09344 Fasobegron
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Adrenaline
ADRB3
D09344 Fasobegron (INN)
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 30
1 C8y C 16.6600 -27.0200
2 C8x C 16.6600 -25.6200
3 C8x C 15.4700 -24.9200
4 C8x C 14.2100 -25.6200
5 C8y C 14.2100 -27.0200
6 C8x C 15.4700 -27.7200
7 X Cl 13.0200 -27.7200
8 C1c C 17.8500 -27.7200
9 C1b C 19.0400 -27.0200
10 O1a O 17.8500 -29.1200
11 N1b N 20.2300 -27.7200
12 C1b C 21.4200 -27.0200
13 C1b C 22.6100 -27.7200
14 C8y C 23.8000 -27.0200
15 C8x C 24.9900 -27.7200
16 C8x C 26.2500 -27.0200
17 C8y C 26.2500 -25.6200
18 C8x C 25.0600 -24.9200
19 C8x C 23.8000 -25.6200
20 C8y C 27.4400 -24.9200
21 C8x C 28.6300 -25.6200
22 C8y C 29.8900 -24.9200
23 C8y C 29.8900 -23.5200
24 C8x C 28.7000 -22.8200
25 C8x C 27.4400 -23.5200
26 O2a O 31.0800 -25.6200
27 C1a C 32.2700 -24.9200
28 C6a C 31.0800 -22.8200
29 O6a O 32.2700 -23.5200
30 O6a O 31.0800 -21.4200
BOND 32
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 1 8 1
9 8 9 1
10 8 10 1 #Down
11 9 11 1
12 11 12 1
13 12 13 1
14 13 14 1
15 14 15 2
16 15 16 1
17 16 17 2
18 17 18 1
19 18 19 2
20 14 19 1
21 17 20 1
22 20 21 2
23 21 22 1
24 22 23 2
25 23 24 1
26 24 25 2
27 20 25 1
28 22 26 1
29 26 27 1
30 23 28 1
31 28 29 1
32 28 30 2
|