KEGG   DRUG: OxedrineHelp
Entry
D07148                      Drug                                   

Name
Oxedrine (BAN);
(+/-)-Synephrine
Formula
C9H13NO2
Exact mass
167.0946
Mol weight
167.205
Structure
Mol fileKCF fileDB searchJmolKegDraw
Simcomp SIMCOMP
Class
Cardiovascular agent
 DG01703  Cardiotonic
  DG01702  Phenethylamine cardiotonic
 DG01456  Adrenergic receptor agonist
  DG01450  alpha-Adrenergic receptor agonist
   DG01448  alpha1-Adrenergic receptor agonist
   DG01449  alpha2-Adrenergic receptor agonist
Remark
Same as: C04548
ATC code: C01CA08 S01GA06
Chemical structure group: DG00217
Efficacy
Antihypotensive, Sympathomimetic
Comment
Phenethylamine derivative
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C01 CARDIAC THERAPY
   C01C CARDIAC STIMULANTS EXCL. CARDIAC GLYCOSIDES
    C01CA Adrenergic and dopaminergic agents
     C01CA08 Oxedrine
      D07148  Oxedrine (BAN)
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01G DECONGESTANTS AND ANTIALLERGICS
    S01GA Sympathomimetics used as decongestants
     S01GA06 Oxedrine
      D07148  Oxedrine (BAN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    alpha1-adrenergic receptor
     Oxedrine
      D07148  Oxedrine (BAN)
    alpha2-adrenergic receptor
     Oxedrine
      D07148  Oxedrine (BAN)
BRITE hierarchy
Other DBs
CAS: 94-07-5
PubChem: 51091487
ChEBI: 29081
ChEMBL: CHEMBL33720
LigandBox: D07148
NIKKAJI: J8.617G
KCF data Show

ATOM        12
            1   C8x C     9.1700  -18.3400
            2   C8y C     9.1700  -19.7400
            3   C8x C    10.3824  -20.4400
            4   C8x C    11.5949  -19.7400
            5   C8y C    11.5949  -18.3400
            6   C8x C    10.3824  -17.6400
            7   O1a O     7.9576  -20.4400
            8   C1c C    12.8324  -17.6400
            9   C1b C    14.0449  -18.3400
            10  N1b N    15.2573  -17.6400
            11  C1a C    16.4697  -18.3400
            12  O1a O    12.8386  -16.2403
BOND        12
            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     2   7 1
            8     5   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12    8  12 1

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