| Entry |
|
|---|
| Name |
Romifidine (INN);
Sedivet (TN) |
|---|
| Formula |
C9H9BrFN3
|
|---|
| Exact mass |
256.9964
|
|---|
| Mol weight |
258.0903
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01450 alpha-Adrenergic receptor agonist
DG01449 alpha2-Adrenergic receptor agonist
|
|---|
| Efficacy |
Sedative (veterinary), alpha2-Adrenergic receptor agonist |
|---|
| Target |
|
|---|
| Interaction |
|
|---|
| Brite |
Drug groups [BR:br08330]
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01450 alpha-Adrenergic receptor agonist
DG01449 alpha2-Adrenergic receptor agonist
D08487 Romifidine
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Adrenaline
ADRA2
D08487 Romifidine (INN)
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 14
1 C8x C 11.7600 -17.8500
2 C8x C 11.7600 -19.2500
3 C8x C 12.9724 -19.9500
4 C8y C 14.1849 -19.2500
5 C8y C 14.1849 -17.8500
6 C8y C 12.9724 -17.1500
7 X F 12.9724 -15.7502
8 N1b N 15.4160 -17.1390
9 C2y C 16.6212 -17.8347
10 N1x N 16.7691 -19.2385
11 C1x C 18.1499 -19.5316
12 C1x C 18.8554 -18.3090
13 N2x N 17.9106 -17.2602
14 X Br 15.4160 -19.9610
BOND 15
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 6 7 1
8 5 8 1
9 8 9 1
10 9 10 1
11 10 11 1
12 11 12 1
13 12 13 1
14 9 13 2
15 4 14 1
|
|---|
