KEGG   DRUG: Azilsartan medoxomil
Entry
D08067                      Drug                                   
Name
Azilsartan medoxomil (USAN)
Formula
C30H24N4O8
Exact mass
568.1594
Mol weight
568.5336
Structure
Simcomp
Class
Cardiovascular agent
 DG01925  Renin-angiotensin system inhibitor
  DG01495  Angiotensin II receptor antagonist
 DG03231  Antihypertensive
  DG01495  Angiotensin II receptor antagonist
Remark
ATC code: C09CA09
Chemical structure group: DG00351
Product (DG00351): D08864<JP> D08865<US>
Product (mixture): D10589<US>
Efficacy
Antihypertensive, Angiotensin II receptor antagonist
  Disease
Hypertension [DS:H01633]
Target
AGTR1 [HSA:185] [KO:K04166]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04261  Adrenergic signaling in cardiomyocytes
hsa04270  Vascular smooth muscle contraction
hsa04614  Renin-angiotensin system
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C09 AGENTS ACTING ON THE RENIN-ANGIOTENSIN SYSTEM
   C09C ANGIOTENSIN II RECEPTOR BLOCKERS (ARBs), PLAIN
    C09CA Angiotensin II receptor blockers (ARBs), plain
     C09CA09 Azilsartan medoxomil
      D08067  Azilsartan medoxomil (USAN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01925  Renin-angiotensin system inhibitor
   DG01495  Angiotensin II receptor antagonist
    DG00351  Azilsartan
     D08067  Azilsartan medoxomil
  DG03231  Antihypertensive
   DG01495  Angiotensin II receptor antagonist
    DG00351  Azilsartan
     D08067  Azilsartan medoxomil
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Angiotensin
    AGTR1
     D08067  Azilsartan medoxomil (USAN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01925  Renin-angiotensin system inhibitor
   DG01495  Angiotensin II receptor antagonist
    DG00351  Azilsartan
  DG03231  Antihypertensive
   DG01495  Angiotensin II receptor antagonist
    DG00351  Azilsartan
Other DBs
CAS: 863031-21-4
PubChem: 124490300
ChEBI: 68845
LigandBox: D08067
KCF data

ATOM        42
            1   C8y C    28.7000  -21.1400
            2   N4y N    28.2800  -19.8100
            3   C8y C    30.1000  -21.1400
            4   C8y C    28.0000  -22.3300
            5   C8y C    29.4000  -18.9700
            6   C1b C    27.0900  -19.1100
            7   N5x N    30.5900  -19.8100
            8   C8x C    30.8000  -22.3300
            9   C8x C    28.7000  -23.5200
            10  C7a C    27.3000  -23.5200
            11  O2a O    29.4000  -17.5700
            12  C8y C    25.9000  -19.8100
            13  C8x C    30.1000  -23.5200
            14  O6a O    28.0000  -24.7800
            15  C1b C    30.6600  -16.8700
            16  C8x C    24.6400  -19.1800
            17  C8x C    25.9000  -21.2100
            18  C1a C    30.6600  -15.4700
            19  C8x C    23.4500  -19.8800
            20  C8x C    24.7100  -21.9800
            21  C8y C    23.4500  -21.2800
            22  C8y C    22.2600  -21.9800
            23  C8y C    21.0000  -21.3500
            24  C8x C    22.2600  -23.3800
            25  C8y C    21.0000  -19.8800
            26  C8x C    19.8100  -22.0500
            27  C8x C    21.0700  -24.1500
            28  N4x N    19.8800  -19.1100
            29  N5x N    22.1200  -19.0400
            30  C8x C    19.8100  -23.4500
            31  C8y C    20.3000  -17.7800
            32  O7x O    21.7000  -17.7800
            33  O6a O    19.3900  -16.6600
            34  O7a O    25.9000  -23.5200
            35  C1b C    25.2000  -24.7324
            36  C8y C    25.8904  -25.9279
            37  C8y C    25.4778  -27.2348
            38  O7x O    26.5915  -28.0338
            39  C8y C    27.6955  -27.2215
            40  O7x O    27.2641  -25.9206
            41  C1a C    24.1529  -27.6759
            42  O6a O    29.0543  -27.6540
BOND        47
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     4  10 1
            10    5  11 1
            11    6  12 1
            12    8  13 2
            13   10  14 2
            14   11  15 1
            15   12  16 1
            16   12  17 2
            17   15  18 1
            18   16  19 2
            19   17  20 1
            20   19  21 1
            21   21  22 1
            22   22  23 1
            23   22  24 2
            24   23  25 1
            25   23  26 2
            26   24  27 1
            27   25  28 1
            28   25  29 2
            29   26  30 1
            30   28  31 1
            31   29  32 1
            32    5   7 2
            33    9  13 1
            34   20  21 2
            35   27  30 2
            36   31  32 1
            37   31  33 2
            38   10  34 1
            39   34  35 1
            40   35  36 1
            41   36  37 2
            42   37  38 1
            43   38  39 1
            44   39  40 1
            45   36  40 1
            46   37  41 1
            47   39  42 2

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