KEGG   DRUG: Arformoterol
Entry
D07463                      Drug                                   
Name
Arformoterol (INN)
Formula
C19H24N2O4
Exact mass
344.1736
Mol weight
344.4049
Structure
Simcomp
Class
Cardiovascular agent
 DG01456  Adrenergic receptor agonist
  DG01455  beta-Adrenergic receptor agonist
   DG01452  beta2-Adrenergic receptor agonist
Remark
Chemical structure group: DG01233
Product (DG01233): D02981<US>
Efficacy
Antiasthmatic, Bronchodilator, beta2-Adrenergic receptor agonist
Comment
Phenethylamine derivative
Long-acting beta-adrenoceptor agonist (LABA)
Target
ADRB2 [HSA:154] [KO:K04142]
  Pathway
hsa04020  Calcium signaling pathway
hsa04024  cAMP signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
Interaction
Brite
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01456  Adrenergic receptor agonist
   DG01455  beta-Adrenergic receptor agonist
    DG01452  beta2-Adrenergic receptor agonist
     DG01233  Arformoterol
      D07463  Arformoterol
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    ADRB2
     D07463  Arformoterol (INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01456  Adrenergic receptor agonist
   DG01455  beta-Adrenergic receptor agonist
    DG01452  beta2-Adrenergic receptor agonist
     DG01233  Arformoterol
Other DBs
CAS: 67346-49-0
PubChem: 51091794
ChEBI: 408174
PDB-CCD: H98[PDBj]
LigandBox: D07463
KCF data

ATOM        25
            1   C8y C    21.2100  -17.9900
            2   C8x C    19.9500  -18.6900
            3   C8x C    21.2100  -16.5900
            4   C1c C    22.4000  -18.6900
            5   C8y C    18.7600  -17.9900
            6   C8x C    19.9500  -15.8900
            7   C1b C    23.5900  -17.9900
            8   C8y C    18.7600  -16.5900
            9   N1b N    17.5700  -18.6900
            10  N1b N    24.7800  -18.6900
            11  O1a O    17.5700  -15.8900
            12  C4a C    16.3100  -17.9900
            13  C1c C    26.0400  -17.9900
            14  O4a O    15.1200  -18.6900
            15  C1b C    27.2300  -18.6900
            16  C8y C    28.4200  -17.9900
            17  C8x C    28.4200  -16.5900
            18  C8x C    29.6100  -18.6900
            19  C8x C    29.6100  -15.8900
            20  C8x C    30.8700  -17.9900
            21  C8y C    30.8700  -16.5900
            22  O2a O    32.0600  -15.8200
            23  C1a C    33.2500  -16.5200
            24  C1a C    26.0400  -16.5900
            25  O1a O    22.4000  -20.0900
BOND        26
            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     5   8 2
            8     5   9 1
            9     7  10 1
            10    8  11 1
            11    9  12 1
            12   10  13 1
            13   12  14 2
            14   13  15 1
            15   15  16 1
            16   16  17 2
            17   16  18 1
            18   17  19 1
            19   18  20 2
            20   19  21 2
            21   21  22 1
            22   22  23 1
            23    6   8 1
            24   20  21 1
            25   13  24 1 #Down
            26    4  25 1 #Down

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Ontology (2)   
   KEGG BRITE (2)   
Drug (2)   
   KEGG DGROUP (1)   
   LigandBox (1)   
Chemical substance (4)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   PDB-CCD (1)   
Gene (2)   
   KEGG ORTHOLOGY (1)   
   KEGG GENES (1)   
All databases (10)   

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