KEGG   DRUG: Fasobegron
Entry
D09344                      Drug                                   
Name
Fasobegron (INN)
Formula
C24H24ClNO4
Exact mass
425.1394
Mol weight
425.90
Structure
Class
Cardiovascular agent
 DG01456  Adrenergic receptor agonist
  DG01455  beta-Adrenergic receptor agonist
   DG01453  beta3-Adrenergic receptor agonist
Efficacy
beta3-Adrenergic receptor agonist
Target
ADRB3 [HSA:155] [KO:K04143]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
Interaction
Brite
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01456  Adrenergic receptor agonist
   DG01455  beta-Adrenergic receptor agonist
    DG01453  beta3-Adrenergic receptor agonist
     D09344  Fasobegron
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    ADRB3
     D09344  Fasobegron (INN)
Other DBs
CAS: 643094-49-9
PubChem: 96026024
LigandBox: D09344
LinkDB
KCF data

ATOM        30
            1   C8y C    16.6600  -27.0200
            2   C8x C    16.6600  -25.6200
            3   C8x C    15.4700  -24.9200
            4   C8x C    14.2100  -25.6200
            5   C8y C    14.2100  -27.0200
            6   C8x C    15.4700  -27.7200
            7   X   Cl   13.0200  -27.7200
            8   C1c C    17.8500  -27.7200
            9   C1b C    19.0400  -27.0200
            10  O1a O    17.8500  -29.1200
            11  N1b N    20.2300  -27.7200
            12  C1b C    21.4200  -27.0200
            13  C1b C    22.6100  -27.7200
            14  C8y C    23.8000  -27.0200
            15  C8x C    24.9900  -27.7200
            16  C8x C    26.2500  -27.0200
            17  C8y C    26.2500  -25.6200
            18  C8x C    25.0600  -24.9200
            19  C8x C    23.8000  -25.6200
            20  C8y C    27.4400  -24.9200
            21  C8x C    28.6300  -25.6200
            22  C8y C    29.8900  -24.9200
            23  C8y C    29.8900  -23.5200
            24  C8x C    28.7000  -22.8200
            25  C8x C    27.4400  -23.5200
            26  O2a O    31.0800  -25.6200
            27  C1a C    32.2700  -24.9200
            28  C6a C    31.0800  -22.8200
            29  O6a O    32.2700  -23.5200
            30  O6a O    31.0800  -21.4200
BOND        32
            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     1   8 1
            9     8   9 1
            10    8  10 1 #Down
            11    9  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15   14  15 2
            16   15  16 1
            17   16  17 2
            18   17  18 1
            19   18  19 2
            20   14  19 1
            21   17  20 1
            22   20  21 2
            23   21  22 1
            24   22  23 2
            25   23  24 1
            26   24  25 2
            27   20  25 1
            28   22  26 1
            29   26  27 1
            30   23  28 1
            31   28  29 1
            32   28  30 2

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