KEGG   DRUG: Xylazine hydrochloride
Entry
D06344                      Drug                                   
Name
Xylazine hydrochloride (USP);
Rompun (TN)
Formula
C12H16N2S. HCl
Exact mass
256.0801
Mol weight
256.7948
Structure
Simcomp
Class
Cardiovascular agent
 DG01456  Adrenergic receptor agonist
  DG01450  alpha-Adrenergic receptor agonist
   DG01449  alpha2-Adrenergic receptor agonist
Remark
Chemical structure group: DG01321
Efficacy
Analgesic, Muscle relaxant (veterinary), alpha2-Adrenergic receptor agonist
Comment
veterinary medicine
Target
ADRA2 [HSA:150 151 152] [KO:K04138 K04139 K04140]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
Interaction
Brite
Animal drugs in Japan [BR:br08331]
 91  Agents affecting nervous system
  912  Hypnotics and sedatives
   9129  Other hypnotics and sedatives
    D06344  Xylazine hydrochloride
 92  Agents affecting circulatory organs, respiratory organs and urinary organs
  921  Cardiotonics
   9219  Other cardiotonics
    D06344  Xylazine hydrochloride
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
CAS: 23076-35-9
PubChem: 47208001
ChEBI: 149566
LigandBox: D06344
NIKKAJI: J244.012A
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

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