KEGG   DRUG: TramazolineHelp
Entry
D08624                      Drug                                   

Name
Tramazoline (INN);
Muconasal (TN)
Formula
C13H17N3
Exact mass
215.1422
Mol weight
215.2942
Structure
Mol fileKCF fileDB searchJmolKegDraw
Simcomp SIMCOMP
Class
Cardiovascular agent
 DG01456  Adrenergic receptor agonist
  DG01450  alpha-Adrenergic receptor agonist
   DG01448  alpha1-Adrenergic receptor agonist
    DG01654  alpha1-Adrenergic receptor specific agonist
Remark
ATC code: 
Chemical group: 
Efficacy
Vasoconstrictor, alpha-Adrenergic receptor agonist
Target
ADRA1 [HSA:148 147 146] [KO:K04135 K04136 K04137];
ADRA2 [HSA:150 151 152] [KO:K04138 K04139 K04140]
  Pathway
Calcium signaling pathway
Neuroactive ligand-receptor interaction
Vascular smooth muscle contraction
Salivary secretion
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 R RESPIRATORY SYSTEM
  R01 NASAL PREPARATIONS
   R01A DECONGESTANTS AND OTHER NASAL PREPARATIONS FOR TOPICAL USE
    R01AA Sympathomimetics, plain
     R01AA09 Tramazoline
      D08624  Tramazoline (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    alpha1-adrenergic receptor
     Tramazoline
      D08624  Tramazoline (INN)
    alpha2-adrenergic receptor
     Tramazoline
      D08624  Tramazoline (INN)
BRITE hierarchy
Other DBs
CAS: 
1082-57-1
PubChem: 
ChEMBL: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        16
            1   C1x C    17.5000  -17.9900
            2   C1x C    17.5000  -19.3900
            3   C1x C    18.7600  -20.1600
            4   C8y C    19.9500  -19.3900
            5   C8y C    19.9500  -17.9900
            6   C1x C    18.7600  -17.2900
            7   C8x C    21.1400  -20.1600
            8   C8x C    22.4000  -19.3900
            9   C8x C    22.4000  -17.9900
            10  C8y C    21.1400  -17.2900
            11  N1b N    21.1400  -15.8900
            12  C2y C    22.4000  -15.1900
            13  N1x N    23.7300  -15.6100
            14  C1x C    24.5000  -14.4900
            15  C1x C    23.7300  -13.3700
            16  N2x N    22.4000  -13.7900
BOND        18
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     4   7 2
            8     7   8 1
            9     8   9 2
            10    9  10 1
            11    5  10 2
            12   10  11 1
            13   11  12 1
            14   12  13 1
            15   13  14 1
            16   14  15 1
            17   15  16 1
            18   12  16 2

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