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Link to original content: http://www.kegg.jp/entry/D02614
KEGG DRUG: Denopamine
KEGG   DRUG: Denopamine
Entry
D02614                      Drug                                   
Name
Denopamine (JAN/INN);
Kalgut (TN)
Formula
C18H23NO4
Exact mass
317.1627
Mol weight
317.38
Structure
Simcomp
Class
Cardiovascular agent
 DG01703  Cardiotonic
  DG01699  Catecholamine cardiotonic
 DG01456  Adrenergic receptor agonist
  DG01455  beta-Adrenergic receptor agonist
   DG01451  beta1-Adrenergic receptor agonist
 DG01951  Catecholamine adrenergic receptor agonist
Remark
Therapeutic category: 2119
Product: D02614<JP>
Efficacy
Cardiotonic, beta1-Adrenergic receptor agonist
Comment
Dopamine derivative
Target
ADRB1 [HSA:153] [KO:K04141]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04261  Adrenergic signaling in cardiomyocytes
hsa04970  Salivary secretion
Interaction
Structure map
map07214  beta-Adrenergic receptor agonists/antagonists
Brite
Therapeutic category of drugs in Japan [BR:br08301]
 2  Agents affecting individual organs
  21  Cardiovascular agents
   211  Cardiotonics
    2119  Others
     D02614  Denopamine (JAN/INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01703  Cardiotonic
   DG01699  Catecholamine cardiotonic
    D02614  Denopamine
  DG01456  Adrenergic receptor agonist
   DG01455  beta-Adrenergic receptor agonist
    DG01451  beta1-Adrenergic receptor agonist
     D02614  Denopamine
  DG01951  Catecholamine adrenergic receptor agonist
   D02614  Denopamine
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    ADRB1
     D02614  Denopamine (JAN/INN) <JP>
Other DBs
CAS: 71771-90-9
PubChem: 17396784
LigandBox: D02614
NIKKAJI: J23.679I
LinkDB
KCF data

ATOM        23
            1   C1a C     8.6800  -17.7800
            2   C1a C     8.6800  -19.1800
            3   O2a O     9.8924  -19.8800
            4   C8y C    11.1049  -19.1800
            5   C8y C    11.1049  -17.7800
            6   O2a O     9.8924  -17.0800
            7   C8x C    12.3173  -19.8800
            8   C8x C    13.5297  -19.1800
            9   C8y C    13.5297  -17.7800
            10  C8x C    12.3173  -17.0800
            11  C1b C    14.7273  -17.0885
            12  C1b C    15.9156  -17.7745
            13  N1b N    17.1064  -17.0869
            14  C1b C    18.2960  -17.7737
            15  C1c C    19.4861  -17.0865
            16  C8y C    20.6762  -17.7735
            17  O1a O    19.4862  -15.6802
            18  C8x C    20.6763  -19.1798
            19  C8x C    21.8888  -19.8796
            20  C8y C    23.1012  -19.1795
            21  C8x C    23.1010  -17.7733
            22  C8x C    21.8885  -17.0734
            23  O1a O    24.3130  -19.8791
BOND        24
            1     2   3 1
            2     3   4 1
            3     4   5 1
            4     5   6 1
            5     1   6 1
            6     4   7 2
            7     7   8 1
            8     8   9 2
            9     9  10 1
            10    5  10 2
            11    9  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17   15  17 1 #Down
            18   16  18 2
            19   18  19 1
            20   19  20 2
            21   20  21 1
            22   21  22 2
            23   16  22 1
            24   20  23 1

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