KEGG   DRUG: Metaraminol bitartrate
Entry
D01019                      Drug                                   
Name
Metaraminol bitartrate (JAN/USP);
Aramine (TN)
Formula
C9H13NO2. C4H6O6
Exact mass
317.1111
Mol weight
317.2919
Structure
Simcomp
Class
Cardiovascular agent
 DG01703  Cardiotonic
  DG01702  Phenethylamine cardiotonic
 DG01456  Adrenergic receptor agonist
  DG01450  alpha-Adrenergic receptor agonist
Remark
ATC code: C01CA09
Chemical structure group: DG00218
Efficacy
Antihypotensive, alpha-Adrenergic receptor agonist
Comment
Phenethylamine derivative
Target
ADRA1 [HSA:148 147 146] [KO:K04135 K04136 K04137]
ADRA2 [HSA:150 151 152] [KO:K04138 K04139 K04140]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04261  Adrenergic signaling in cardiomyocytes
hsa04270  Vascular smooth muscle contraction
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
     C01CA09 Metaraminol
      D01019  Metaraminol bitartrate (JAN/USP)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01703  Cardiotonic
   DG01702  Phenethylamine cardiotonic
    DG00218  Metaraminol
     D01019  Metaraminol bitartrate
  DG01456  Adrenergic receptor agonist
   DG01450  alpha-Adrenergic receptor agonist
    DG00218  Metaraminol
     D01019  Metaraminol bitartrate
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    ADRA1
     D01019  Metaraminol bitartrate (JAN/USP)
    ADRA2
     D01019  Metaraminol bitartrate (JAN/USP)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01703  Cardiotonic
   DG01702  Phenethylamine cardiotonic
    DG00218  Metaraminol
  DG01456  Adrenergic receptor agonist
   DG01450  alpha-Adrenergic receptor agonist
    DG00218  Metaraminol
Other DBs
CAS: 33402-03-8
PubChem: 7848082
ChEBI: 6795
LigandBox: D01019
NIKKAJI: J311.443K
LinkDB
KCF data

ATOM        22
            1   C1c C    22.8019  -16.4674
            2   C1c C    24.0093  -15.7734
            3   C6a C    21.5888  -15.7791
            4   O1a O    22.8019  -17.8672
            5   C6a C    25.2225  -16.4616
            6   O1a O    24.0035  -14.3678
            7   O6a O    20.3814  -16.4733
            8   O6a O    21.5888  -14.3795
            9   O6a O    26.4357  -15.7617
            10  O6a O    25.2283  -17.8615
            11  C8y C    10.5700  -16.4500
            12  C8x C    10.5700  -17.8500
            13  C8x C    11.7600  -18.5500
            14  C8x C    13.0200  -17.8500
            15  C8y C    13.0200  -16.4500
            16  C8x C    11.7600  -15.7500
            17  O1a O     9.3800  -15.7500
            18  C1c C    14.2100  -15.7500
            19  C1c C    15.4700  -16.4500
            20  O1a O    14.2100  -14.3500
            21  N1a N    16.6600  -15.7500
            22  C1a C    15.4700  -17.8500
BOND        21
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1
            5     2   6 1 #Up
            6     3   7 1
            7     3   8 2
            8     5   9 1
            9     5  10 2
            10   11  12 2
            11   12  13 1
            12   13  14 2
            13   14  15 1
            14   15  16 2
            15   11  16 1
            16   11  17 1
            17   15  18 1
            18   18  19 1
            19   18  20 1 #Up
            20   19  21 1 #Up
            21   19  22 1

» Japanese version   » Back

DBGET integrated database retrieval system