| Entry |
|
|---|
| Name |
Detomidine hydrochloride (USAN) |
|---|
| Formula |
C12H14N2. HCl
|
|---|
| Exact mass |
222.0924
|
|---|
| Mol weight |
222.71
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01450 alpha-Adrenergic receptor agonist
DG01449 alpha2-Adrenergic receptor agonist
|
|---|
| Remark |
|
|---|
| Efficacy |
Analgesic (veterinary), Sedative-hypnotic, alpha2-Adrenergic receptor agonist |
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Interaction |
|
|---|
| Brite |
Drug groups [BR:br08330]
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01450 alpha-Adrenergic receptor agonist
DG01449 alpha2-Adrenergic receptor agonist
DG01318 Detomidine
D03702 Detomidine hydrochloride
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Adrenaline
ADRA2
D03702 Detomidine hydrochloride (USAN)
Drug groups [BR:br08330]
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01450 alpha-Adrenergic receptor agonist
DG01449 alpha2-Adrenergic receptor agonist
DG01318 Detomidine
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 15
1 C8y C 4.3400 -19.4600
2 C8x C 4.3400 -20.8600
3 C8x C 5.5524 -21.5600
4 C8x C 6.7649 -20.8600
5 C8y C 6.7649 -19.4600
6 C8y C 5.5524 -18.7600
7 C8x C 9.1897 -20.8600
8 C8y C 9.1897 -19.4600
9 C1b C 7.9773 -18.7600
10 N4x N 10.5212 -21.2926
11 C8x C 11.3441 -20.1600
12 N5x N 10.5212 -19.0274
13 C1a C 5.5524 -17.3602
14 C1a C 3.1276 -18.7600
15 X Cl 13.5100 -20.3700
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 7 8 2
8 8 9 1
9 5 9 1
10 7 10 1
11 10 11 1
12 11 12 2
13 8 12 1
14 6 13 1
15 1 14 1
|
|---|
