KEGG   DRUG: Norfenefrine hydrochloride
Entry
D01405                      Drug                                   
Name
Norfenefrine hydrochloride (JAN);
Zondel (TN)
Formula
C8H11NO2. HCl
Exact mass
189.0557
Mol weight
189.64
Structure
Simcomp
Class
Cardiovascular agent
 DG01703  Cardiotonic
  DG01702  Phenethylamine cardiotonic
 DG01456  Adrenergic receptor agonist
  DG01450  alpha-Adrenergic receptor agonist
   DG01448  alpha1-Adrenergic receptor agonist
Remark
ATC code: C01CA05
Chemical structure group: DG00214
Efficacy
Cardiotonic
Comment
Phenethylamine derivative
Target
ADRA1 [HSA:148 147 146] [KO:K04135 K04136 K04137]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
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
     C01CA05 Norfenefrine
      D01405  Norfenefrine hydrochloride (JAN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01703  Cardiotonic
   DG01702  Phenethylamine cardiotonic
    DG00214  Norfenefrine
     D01405  Norfenefrine hydrochloride
  DG01456  Adrenergic receptor agonist
   DG01450  alpha-Adrenergic receptor agonist
    DG01448  alpha1-Adrenergic receptor agonist
     DG00214  Norfenefrine
      D01405  Norfenefrine hydrochloride
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    ADRA1
     D01405  Norfenefrine hydrochloride (JAN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01703  Cardiotonic
   DG01702  Phenethylamine cardiotonic
    DG00214  Norfenefrine
  DG01456  Adrenergic receptor agonist
   DG01450  alpha-Adrenergic receptor agonist
    DG01448  alpha1-Adrenergic receptor agonist
     DG00214  Norfenefrine
Other DBs
CAS: 4779-94-6
PubChem: 7848468
ChEBI: 31918
LigandBox: D01405
NIKKAJI: J263.338H
LinkDB
KCF data

ATOM        12
            1   X   Cl   27.8780  -16.1264
            2   C8y C    18.5500  -16.7300
            3   C8x C    18.5500  -18.1300
            4   C8x C    19.8100  -18.8300
            5   C8x C    21.0000  -18.1300
            6   C8y C    21.0000  -16.7300
            7   C8x C    19.8100  -16.0300
            8   C1c C    22.2600  -16.0300
            9   C1b C    23.4500  -16.7300
            10  O1a O    22.2600  -14.6300
            11  N1a N    24.6400  -16.0300
            12  O1a O    17.3600  -16.0300
BOND        11
            1     2   3 2
            2     3   4 1
            3     4   5 2
            4     5   6 1
            5     6   7 2
            6     2   7 1
            7     6   8 1
            8     8   9 1
            9     8  10 1
            10    9  11 1
            11    2  12 1

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