KEGG   DRUG: Perindopril
Entry
D03753                      Drug                                   
Name
Perindopril (USAN/INN)
Formula
C19H32N2O5
Exact mass
368.2311
Mol weight
368.4678
Structure
Simcomp
Class
Cardiovascular agent
 DG01925  Renin-angiotensin system inhibitor
  DG01501  Angiotensin-converting enzyme inhibitor
 DG03231  Antihypertensive
  DG01501  Angiotensin-converting enzyme inhibitor
Remark
Same as: C07706
ATC code: C09AA04
Chemical structure group: DG00337
Product (DG00337): D00624<JP/US>
Efficacy
Antihypertensive, Angiotensin-converting enzyme inhibitor
Comment
Active form of prodrug: Perindoprilat [CPD:C21517]
Target
ACE (CD143) [HSA:1636] [KO:K01283]
  Pathway
hsa04614  Renin-angiotensin system
hsa04924  Renin secretion
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C09 AGENTS ACTING ON THE RENIN-ANGIOTENSIN SYSTEM
   C09A ACE INHIBITORS, PLAIN
    C09AA ACE inhibitors, plain
     C09AA04 Perindopril
      D03753  Perindopril (USAN/INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01925  Renin-angiotensin system inhibitor
   DG01501  Angiotensin-converting enzyme inhibitor
    DG00337  Perindopril
     D03753  Perindopril
  DG03231  Antihypertensive
   DG01501  Angiotensin-converting enzyme inhibitor
    DG00337  Perindopril
     D03753  Perindopril
Target-based classification of drugs [BR:br08310]
 Enzymes
  Hydrolases (EC3)
   Peptidyl-dipeptidases
    ACE (CD143)
     D03753  Perindopril (USAN/INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01925  Renin-angiotensin system inhibitor
   DG01501  Angiotensin-converting enzyme inhibitor
    DG00337  Perindopril
  DG03231  Antihypertensive
   DG01501  Angiotensin-converting enzyme inhibitor
    DG00337  Perindopril
Prodrugs [br08324.html]
 DG00337
Other DBs
CAS: 82834-16-0
PubChem: 17397842
ChEBI: 8024
LigandBox: D03753
NIKKAJI: J23.744B
KCF data

ATOM        26
            1   N1y N    36.2600  -19.6700
            2   C1y C    37.5900  -20.2300
            3   C1y C    36.4700  -18.2700
            4   C5a C    35.0700  -20.3700
            5   C1y C    38.5000  -19.1800
            6   C1x C    38.0100  -21.5600
            7   C1x C    37.8000  -17.9200
            8   C6a C    36.4000  -16.8700
            9   C1c C    33.8800  -19.6700
            10  O5a O    35.0700  -21.7700
            11  C1x C    39.9000  -19.4600
            12  C1x C    39.3400  -21.8400
            13  O6a O    37.6600  -16.1000
            14  O6a O    35.2100  -16.1700
            15  N1b N    32.6200  -20.3700
            16  C1a C    33.8800  -18.2700
            17  C1x C    40.3200  -20.7900
            18  C1c C    31.4300  -19.6700
            19  C7a C    31.4300  -18.2700
            20  C1b C    30.2400  -20.3700
            21  O7a O    32.6200  -17.5700
            22  O6a O    30.2400  -17.5700
            23  C1b C    28.9800  -19.6700
            24  C1b C    32.6200  -16.1700
            25  C1a C    27.7900  -20.3700
            26  C1a C    31.4300  -15.4700
BOND        27
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 1 #Down
            8     4   9 1
            9     4  10 2
            10    5  11 1
            11    6  12 1
            12    8  13 1
            13    8  14 2
            14    9  15 1
            15    9  16 1 #Up
            16   11  17 1
            17   15  18 1
            18   18  19 1 #Up
            19   18  20 1
            20   19  21 1
            21   19  22 2
            22   20  23 1
            23   21  24 1
            24   23  25 1
            25   24  26 1
            26    5   7 1
            27   12  17 1

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