KEGG   DRUG: MethoxamineHelp
Entry
D08201                      Drug                                   

Name
Methoxamine (BAN)
Formula
C11H17NO3
Exact mass
211.1208
Mol weight
211.2576
Structure
Mol fileKCF fileDB searchJmolKegDraw
Class
Cardiovascular agent
 DG01703  Cardiotonic
  DG01702  Phenethylamine cardiotonic
 DG01456  Adrenergic receptor agonist
  DG01450  alpha-Adrenergic receptor agonist
   DG01448  alpha1-Adrenergic receptor agonist
    DG01654  alpha1-Adrenergic receptor specific agonist
Remark
Same as: 
ATC code: 
Chemical group: 
Activity
Antihypotensive, alpha1-Adrenergic receptor agonist
Comment
Phenethylamine derivative
Target
ADRA1 [HSA:148 147 146] [KO:K04135 K04136 K04137]
  Pathway
Calcium signaling pathway
Neuroactive ligand-receptor interaction
Vascular smooth muscle contraction
Interaction
Drug interaction
Structure map
alpha-Adrenergic receptor agonists/antagonists
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
     C01CA10 Methoxamine
      D08201  Methoxamine (BAN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    alpha1-adrenergic receptor
     Methoxamine
      D08201  Methoxamine (BAN)
BRITE hierarchy
Other DBs
CAS: 
390-28-3
PubChem: 
ChEBI: 
ChEMBL: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        15
            1   C8y C    15.0500  -23.6600
            2   C8x C    15.0500  -25.0600
            3   C8x C    16.2624  -25.7600
            4   C8y C    17.4749  -25.0600
            5   C8y C    17.4749  -23.6600
            6   C8x C    16.2624  -22.9600
            7   C1c C    18.7060  -22.9490
            8   C1c C    19.9112  -23.6447
            9   O1a O    18.7057  -21.5601
            10  N1a N    21.0935  -22.9619
            11  C1a C    19.9116  -25.0596
            12  O2a O    13.8376  -22.9600
            13  C1a C    12.6421  -23.6504
            14  O2a O    18.7060  -25.7710
            15  C1a C    18.7060  -27.1710
BOND        15
            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     5   7 1
            8     7   8 1
            9     7   9 1
            10    8  10 1
            11    8  11 1
            12    1  12 1
            13   12  13 1
            14    4  14 1
            15   14  15 1

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