| Entry |
|
|---|
| Name |
Amidephrine mesylate (USAN);
Amidefrine mesilate (INN)
|
|---|
| Formula |
C10H16N2O3S. CH4SO3
|
|---|
| Exact mass |
340.0763
|
|---|
| Mol weight |
340.4163
|
|---|
| Structure |
     |
|---|
| Activity |
Adrenergic
|
|---|
| Target |
|
|---|
| Pathway |
hsa04020 Calcium signaling pathway
hsa04080 Neuroactive ligand-receptor interaction | |
|
|---|
| Interaction |
|
|---|
| Brite |
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Adrenaline
alpha1-adrenergic receptor [HSA:146 147 148] [KO:K04137 K04136 K04135]
Amidephrine
D02901 Amidephrine mesylate (USAN); Amidefrine mesilate (INN)
 |
|---|
| Other DBs |
CAS: 1421-68-7 PubChem: LigandBox: |
|---|
| KCF data |
ATOM 21
1 C1a C 30.7235 -17.0055
2 S4a S 32.1231 -17.0055
3 O1d O 33.5226 -17.0055
4 O1d O 32.1231 -15.6060
5 O1d O 32.1231 -18.4051
6 C8y C 20.5768 -16.7256
7 C1c C 21.7664 -17.4254
8 C8x C 20.5768 -15.2561
9 C8x C 19.3172 -17.4254
10 C1b C 22.9560 -16.7256
11 O1a O 21.7664 -18.8249
12 C8x C 19.3172 -14.5563
13 C8x C 18.1976 -16.7256
14 N1b N 24.2156 -17.4254
15 C8y C 18.1976 -15.2561
16 C1a C 25.4052 -16.7256
17 N1b N 17.0079 -14.5563
18 S4a S 15.7484 -15.2561
19 C1a C 14.5587 -14.5563
20 O1d O 17.0079 -16.0258
21 O1d O 14.6987 -16.0258
BOND 20
1 1 2 1
2 2 3 1
3 2 4 2
4 2 5 2
5 6 7 1
6 6 8 1
7 6 9 2
8 7 10 1
9 7 11 1
10 8 12 2
11 9 13 1
12 10 14 1
13 12 15 1
14 14 16 1
15 15 17 1
16 17 18 1
17 18 19 1
18 18 20 2
19 18 21 2
20 13 15 2
|
|---|
