KEGG   DRUG: Amidephrine mesylate
Entry
D02901                      Drug                                   
Name
Amidephrine mesylate (USAN);
Amidefrine mesilate (INN)
Formula
C10H16N2O3S. CH4SO3
Exact mass
340.0763
Mol weight
340.4163
Structure
Class
Cardiovascular agent
 DG01703  Cardiotonic
  DG01702  Phenethylamine cardiotonic
 DG01456  Adrenergic receptor agonist
  DG01450  alpha-Adrenergic receptor agonist
   DG01448  alpha1-Adrenergic receptor agonist
Efficacy
Cardiotonic, alpha-Adrenergic receptor agonist
Target
ADRA1 [HSA:148 147 146] [KO:K04135 K04136 K04137]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04261  Adrenergic signaling in cardiomyocytes
Interaction
Brite
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01703  Cardiotonic
   DG01702  Phenethylamine cardiotonic
    D02901  Amidephrine mesylate
  DG01456  Adrenergic receptor agonist
   DG01450  alpha-Adrenergic receptor agonist
    DG01448  alpha1-Adrenergic receptor agonist
     D02901  Amidephrine mesylate
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    ADRA1
     D02901  Amidephrine mesylate (USAN)
Other DBs
CAS: 1421-68-7
PubChem: 17397058
LigandBox: D02901
LinkDB
KCF data

ATOM        21
            1   C1a C    24.4998  -16.0774
            2   S4a S    25.9039  -16.0774
            3   O1d O    27.3078  -16.0774
            4   O1d O    25.9039  -14.6735
            5   O1d O    25.9039  -17.4814
            6   C8y C    13.6361  -16.1642
            7   C8x C    13.6361  -17.5696
            8   C8x C    14.8532  -18.2724
            9   C8x C    16.0704  -17.5696
            10  C8y C    16.0704  -16.1642
            11  C8x C    14.8532  -15.4615
            12  N1b N    12.4190  -15.4615
            13  S4a S    11.2189  -16.1546
            14  C1a C    10.0269  -15.4664
            15  O1d O    10.2250  -17.1483
            16  O1d O    11.9216  -17.3717
            17  C1c C    17.3062  -15.4505
            18  C1b C    18.5161  -16.1489
            19  O1a O    17.3059  -14.0562
            20  N1b N    19.7030  -15.4634
            21  C1a C    20.9016  -16.1554
BOND        20
            1     1   2 1
            2     2   3 1
            3     2   4 2
            4     2   5 2
            5     6   7 2
            6     7   8 1
            7     8   9 2
            8     9  10 1
            9    10  11 2
            10    6  11 1
            11    6  12 1
            12   12  13 1
            13   13  14 1
            14   13  15 2
            15   13  16 2
            16   10  17 1
            17   17  18 1
            18   17  19 1
            19   18  20 1
            20   20  21 1

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