KEGG   DRUG: D09794Help
Entry
D09794                      Drug                                   

Name
Norepinephrine hydrochloride (JAN);
(+/-)-Noradrenaline hydrochloride
Formula
C8H11NO3. HCl
Exact mass
205.0506
Mol weight
205.6388
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Adrenergic [vasoconstrictor]
Remark
ATC code: 
Drug group: 
Target
alpha1-adrenergic receptor agonist [HSA:146 147 148] [KO:K04137 K04136 K04135];
alpha2-adrenergic receptor agonist [HSA:150 151 152] [KO:K04138 K04139 K04140];
beta1-adrenergic receptor agonist [HSA:153] [KO:K04141];
beta2-adrenergic receptor agonist [HSA:154] [KO:K04142];
beta3-adrenergic receptor agonist [HSA:155] [KO:K04143]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04261  Adrenergic signaling in cardiomyocytes
hsa04270  Vascular smooth muscle contraction
hsa04970  Salivary secretion  
 
Metabolism
Enzyme: MAOA [HSA:4128]
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
     C01CA03 Norepinephrine
      D09794  Norepinephrine hydrochloride (JAN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    alpha1-adrenergic receptor
     Norepinephrine
      D09794  Norepinephrine hydrochloride (JAN)
    alpha2-adrenergic receptor
     Norepinephrine
      D09794  Norepinephrine hydrochloride (JAN)
    beta1-adrenergic receptor
     Norepinephrine
      D09794  Norepinephrine hydrochloride (JAN)
    beta2-adrenergic receptor
     Norepinephrine
      D09794  Norepinephrine hydrochloride (JAN)
    beta3-adrenergic receptor
     Norepinephrine
      D09794  Norepinephrine hydrochloride (JAN)
BRITE hierarchy
Other DBs
CAS: 
55-27-6
PubChem: 
LigandBox: 
KCF data Show

ATOM        13
            1   C8y C    31.0800  -22.1900
            2   C8x C    31.0800  -23.5900
            3   C8x C    29.8200  -21.4900
            4   C1c C    32.2700  -21.4900
            5   C8x C    29.8200  -24.2900
            6   C8y C    28.6300  -22.1900
            7   C1b C    33.4600  -22.1900
            8   O1a O    32.2700  -20.0900
            9   C8y C    28.6300  -23.5900
            10  N1a N    34.6500  -21.4900
            11  O1a O    27.4400  -24.2900
            12  O1a O    27.4400  -21.4900
            13  X   Cl   33.8800  -24.2900
BOND        12
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 2
            6     4   7 1
            7     4   8 1
            8     5   9 2
            9     7  10 1
            10    9  11 1
            11    6   9 1
            12    6  12 1

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