KEGG   DRUG: Milveterol hydrochloride
Entry
D08945                      Drug                                   
Name
Milveterol hydrochloride (USAN)
Formula
C25H29N3O4. HCl
Exact mass
471.1925
Mol weight
471.9764
Structure
Class
Cardiovascular agent
 DG01456  Adrenergic receptor agonist
  DG01455  beta-Adrenergic receptor agonist
   DG01452  beta2-Adrenergic receptor agonist
Efficacy
Bronchodilator, beta2-Adrenergic receptor agonist
Comment
Phenethylamine derivative
long-acting beta2 agonist (LABA)
Asthma and chronic obstructive pulmonary disease
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
     D08945  Milveterol hydrochloride
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    ADRB2
     D08945  Milveterol hydrochloride (USAN)
Other DBs
CAS: 804518-03-4
PubChem: 96025628
LigandBox: D08945
KCF data

ATOM        33
            1   C8y C    16.1700  -14.6300
            2   C8y C    16.1700  -16.0300
            3   C8x C    17.3824  -16.7300
            4   C8y C    18.5949  -16.0300
            5   C8x C    18.5949  -14.6300
            6   C8x C    17.3824  -13.9300
            7   C1c C    19.8324  -16.7300
            8   C1b C    21.0449  -16.0300
            9   N1b N    22.2573  -16.7300
            10  C1b C    23.4697  -16.0300
            11  C1b C    24.6822  -16.7300
            12  C8y C    25.8946  -16.0300
            13  C8x C    27.1111  -16.7323
            14  C8x C    28.3235  -16.0323
            15  C8y C    28.3235  -14.6323
            16  C8x C    27.1071  -13.9300
            17  C8x C    25.8946  -14.6300
            18  N1b N    29.5624  -13.9300
            19  C1b C    30.7749  -14.6300
            20  C1c C    31.9873  -13.9300
            21  C8y C    33.1997  -14.6300
            22  C8x C    33.1997  -16.0299
            23  C8x C    34.4122  -16.7299
            24  C8x C    35.6246  -16.0299
            25  C8x C    35.6246  -14.6300
            26  C8x C    34.4122  -13.9300
            27  O1a O    14.9576  -13.9300
            28  N1b N    14.9576  -16.7300
            29  C4a C    13.7621  -16.0396
            30  O4a O    13.7620  -14.6303
            31  O1a O    19.8386  -18.1297
            32  O1a O    31.9873  -12.5300
            33  X   Cl   39.4100  -15.3300
BOND        34
            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     4   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 2
            14   13  14 1
            15   14  15 2
            16   15  16 1
            17   16  17 2
            18   12  17 1
            19   15  18 1
            20   18  19 1
            21   19  20 1
            22   20  21 1
            23   21  22 2
            24   22  23 1
            25   23  24 2
            26   24  25 1
            27   25  26 2
            28   21  26 1
            29    1  27 1
            30    2  28 1
            31   28  29 1
            32   29  30 2
            33    7  31 1 #Down
            34   20  32 1 #Down

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