| Entry |
|
|---|
| Name |
Levdobutamine lactobionate (USAN) |
|---|
| Formula |
C12H22O12. C18H23NO3
|
|---|
| Exact mass |
659.2789
|
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| Mol weight |
659.676
|
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| Structure |
|
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| Simcomp |
|
|---|
| Class |
Cardiovascular agent
DG01703 Cardiotonic
DG01699 Catecholamine cardiotonic
DG01456 Adrenergic receptor agonist
DG01455 beta-Adrenergic receptor agonist
DG01451 beta1-Adrenergic receptor agonist
DG01951 Catecholamine adrenergic receptor agonist
|
|---|
| Efficacy |
Cardiotonic, beta1-Adrenergic receptor agonist |
|---|
| Comment |
Catecholamine derivative
|
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| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
| hsa04261 | Adrenergic signaling in cardiomyocytes |
|
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| Interaction |
|
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| Brite |
Drug groups [BR:br08330]
Cardiovascular agent
DG01703 Cardiotonic
DG01699 Catecholamine cardiotonic
D04708 Levdobutamine lactobionate
DG01456 Adrenergic receptor agonist
DG01455 beta-Adrenergic receptor agonist
DG01451 beta1-Adrenergic receptor agonist
D04708 Levdobutamine lactobionate
DG01951 Catecholamine adrenergic receptor agonist
D04708 Levdobutamine lactobionate
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Adrenaline
ADRB1
D04708 Levdobutamine lactobionate (USAN)
|
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 46
1 C8y C 7.8400 -16.0300
2 C8x C 6.5800 -15.3300
3 C8x C 7.8400 -17.4300
4 C1b C 9.0300 -15.3300
5 C8y C 5.3200 -16.0300
6 C8x C 6.6500 -18.1300
7 C1b C 10.2200 -16.0300
8 C8y C 5.3200 -17.4300
9 O1a O 4.2000 -15.3300
10 N1b N 11.4800 -15.3300
11 O1a O 4.1300 -18.1300
12 C1c C 12.6700 -16.0300
13 C1b C 13.8600 -15.3300
14 C1a C 12.6700 -17.4300
15 C1b C 15.0500 -16.0300
16 C8y C 16.3100 -15.3300
17 C8x C 17.5000 -16.0300
18 C8x C 16.3100 -13.9300
19 C8x C 18.6900 -15.3300
20 C8x C 17.5000 -13.2300
21 C8y C 18.6900 -13.9300
22 O1a O 19.9500 -13.2300
23 C1c C 28.3500 -14.4200
24 C1c C 29.5400 -13.7900
25 C1c C 27.1600 -13.7200
26 C1b C 25.9000 -14.4200
27 O1a O 24.7100 -13.7200
28 O1a O 27.1600 -12.3200
29 C1c C 30.7300 -14.4200
30 C6a C 31.9900 -13.7200
31 O6a O 33.1800 -14.4200
32 O6a O 31.9900 -12.3200
33 C1y C 27.1600 -16.5900
34 O2x O 25.9700 -15.8900
35 C1y C 27.1600 -17.9200
36 C1y C 24.7800 -16.5900
37 C1y C 25.9700 -18.6200
38 O1a O 28.4200 -18.6200
39 C1y C 24.7800 -17.9200
40 C1b C 23.5200 -15.8900
41 O1a O 25.9700 -20.0200
42 O1a O 23.5200 -18.6200
43 O1a O 22.3300 -16.5900
44 O2a O 28.3500 -15.8900
45 O1a O 29.5400 -12.3200
46 O1a O 30.7300 -15.8900
BOND 47
1 1 2 2
2 1 3 1
3 1 4 1
4 2 5 1
5 3 6 2
6 4 7 1
7 5 8 2
8 5 9 1
9 7 10 1
10 8 11 1
11 10 12 1
12 12 13 1
13 12 14 1 #Down
14 13 15 1
15 15 16 1
16 16 17 2
17 16 18 1
18 17 19 1
19 18 20 2
20 19 21 2
21 21 22 1
22 6 8 1
23 20 21 1
24 23 24 1
25 23 25 1
26 25 26 1
27 26 27 1
28 25 28 1 #Up
29 24 29 1
30 29 30 1
31 30 31 1
32 30 32 2
33 33 34 1
34 33 35 1
35 34 36 1
36 35 37 1
37 35 38 1 #Down
38 36 39 1
39 36 40 1 #Up
40 37 41 1 #Up
41 39 42 1 #Up
42 40 43 1
43 37 39 1
44 33 44 1 #Up
45 23 44 1 #Down
46 24 45 1 #Down
47 29 46 1 #Down
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