KEGG   DRUG: D04040Help
Entry
D04040                      Drug                                   

Name
Eprosartan (USAN/INN)
Formula
C23H24N2O4S
Exact mass
424.1457
Mol weight
424.5127
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antihypertensive
Remark
Same as: 
ATC code: 
Target
angiotensin II receptor type 1 (AT1) antagonist [HSA:185] [KO:K04166]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04270  Vascular smooth muscle contraction
hsa04614  Renin-angiotensin system  
 
Interaction
Drug interaction
Structure map
Angiotensin receptor and endothelin receptor antagonists
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C09 AGENTS ACTING ON THE RENIN-ANGIOTENSIN SYSTEM
   C09C ANGIOTENSIN II ANTAGONISTS, PLAIN
    C09CA Angiotensin II antagonists, plain
     C09CA02 Eprosartan
      D04040  Eprosartan (USAN/INN)
USP drug classification [BR:br08302]
 Cardiovascular Agents
  Angiotensin II Receptor Antagonists
   Eprosartan
    D04040  Eprosartan (USAN/INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Angiotensin
    angiotensin II stimulates angiotensin subtype 1 (AT1) receptor [HSA:185] [KO:K04166]
     Eprosartan [ATC:C09CA02]
      D04040  Eprosartan (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 
133040-01-4
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        30
            1   C8x C    15.1200  -29.6100
            2   C8y C    15.1200  -31.0100
            3   C8x C    16.3324  -31.7100
            4   C8x C    17.5449  -31.0100
            5   C8y C    17.5449  -29.6100
            6   C8x C    16.3324  -28.9100
            7   C1b C    18.7760  -28.8990
            8   N4y N    19.9812  -29.5947
            9   C8y C    20.4167  -30.9299
            10  C8x C    21.8283  -30.9265
            11  N5x N    22.2613  -29.5830
            12  C8y C    21.1173  -28.7560
            13  C6a C    13.9076  -31.7100
            14  O6a O    12.7121  -31.0196
            15  O6a O    13.9075  -33.1098
            16  C1b C    21.1106  -27.3703
            17  C1b C    22.3416  -26.6515
            18  C1b C    23.5565  -27.3450
            19  C1a C    24.7789  -26.6307
            20  C2b C    19.7196  -32.1440
            21  C2c C    20.4225  -33.3548
            22  C1b C    21.8396  -33.3519
            23  C6a C    19.7445  -34.5350
            24  O6a O    18.3403  -34.5382
            25  O6a O    20.4353  -35.7251
            26  C8y C    22.5286  -34.5389
            27  C8x C    22.1538  -35.8557
            28  C8x C    23.2878  -36.6225
            29  C8x C    24.3676  -35.7809
            30  S2x S    23.9008  -34.4940
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     7   8 1
            9     8   9 1
            10    9  10 2
            11   10  11 1
            12   11  12 2
            13    8  12 1
            14    2  13 1
            15   13  14 1
            16   13  15 2
            17   12  16 1
            18   16  17 1
            19   17  18 1
            20   18  19 1
            21    9  20 1
            22   20  21 2
            23   21  22 1
            24   21  23 1
            25   23  24 1
            26   23  25 2
            27   22  26 1
            28   26  27 2
            29   27  28 1
            30   28  29 2
            31   29  30 1
            32   26  30 1

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