Entry |
|
Name |
Xylazine hydrochloride (USP); Rompun (TN) |
Formula |
C12H16N2S. HCl
|
Exact mass |
256.0801
|
Mol weight |
256.80
|
Structure |

|
Simcomp |
|
Class |
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01450 alpha-Adrenergic receptor agonist
DG01449 alpha2-Adrenergic receptor agonist
|
Remark |
|
Efficacy |
Analgesic, Muscle relaxant (veterinary), alpha2-Adrenergic receptor agonist |
Comment |
veterinary medicine
|
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
DG01321 Xylazine
D06344 Xylazine hydrochloride
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Adrenaline
ADRA2
D06344 Xylazine hydrochloride (USP)
Drug groups [BR:br08330]
Cardiovascular agent
DG01456 Adrenergic receptor agonist
DG01450 alpha-Adrenergic receptor agonist
DG01449 alpha2-Adrenergic receptor agonist
DG01321 Xylazine
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 16
1 C8x C 12.8100 -14.0000
2 C8x C 12.8100 -15.4000
3 C8y C 14.0224 -16.1000
4 C8y C 15.2349 -15.4000
5 C8y C 15.2349 -14.0000
6 C8x C 14.0224 -13.3000
7 N1b N 16.4660 -16.1110
8 C1a C 16.4660 -13.2890
9 C1a C 14.0224 -17.4998
10 C2y C 17.6712 -15.4153
11 N2x N 18.8535 -16.0981
12 C1x C 20.0660 -15.3983
13 C1x C 20.0662 -13.9983
14 C1x C 18.8838 -13.3155
15 S2x S 17.6713 -14.0153
16 X Cl 22.5400 -14.9800
BOND 16
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 4 7 1
8 5 8 1
9 3 9 1
10 7 10 1
11 10 11 2
12 11 12 1
13 12 13 1
14 13 14 1
15 14 15 1
16 10 15 1
|