| Entry |
|
|---|
| Name |
Perindopril arginine |
|---|
| Formula |
C19H32N2O5. C6H14N4O2
|
|---|
| Exact mass |
542.3428
|
|---|
| Mol weight |
542.67
|
|---|
| Structure |
|
|---|
| Class |
Cardiovascular agent
DG01925 Renin-angiotensin system inhibitor
DG01501 Angiotensin-converting enzyme inhibitor
DG03231 Antihypertensive
DG01501 Angiotensin-converting enzyme inhibitor
|
|---|
| Remark |
| Product (DG00337): | D00624<JP/US> |
|
|---|
| Efficacy |
Antihypertensive, Angiotensin-converting enzyme inhibitor |
|---|
| Target |
|
|---|
| Pathway |
|
|---|
| 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
D11580 Perindopril arginine
Drug groups [BR:br08330]
Cardiovascular agent
DG01925 Renin-angiotensin system inhibitor
DG01501 Angiotensin-converting enzyme inhibitor
DG00337 Perindopril
D11580 Perindopril arginine
DG03231 Antihypertensive
DG01501 Angiotensin-converting enzyme inhibitor
DG00337 Perindopril
D11580 Perindopril arginine
Target-based classification of drugs [BR:br08310]
Peptidases and inhibitors
Metallo peptidases
Family M2
ACE (CD143)
D11580 Perindopril arginine
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 |
|
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| LinkDB |
|
|---|
| KCF data |
ATOM 38
1 N1y N 20.8872 -17.1724
2 C1y C 22.2190 -17.7331
3 C1y C 21.0975 -15.7706
4 C5a C 19.6957 -17.8733
5 C1y C 23.1302 -16.6818
6 C1x C 22.6395 -19.0649
7 C1x C 22.4293 -15.4201
8 C6a C 21.0274 -14.3687
9 C1c C 18.5041 -17.1724
10 O5a O 19.6957 -19.2751
11 C1x C 24.5320 -16.9621
12 C1x C 23.9713 -19.3452
13 O6a O 22.2891 -13.6678
14 O6a O 19.8359 -13.7379
15 N1b N 17.2425 -17.8733
16 C1a C 18.5041 -15.7706
17 C1x C 24.9525 -18.2939
18 C1c C 16.0509 -17.1724
19 C7a C 16.0509 -15.7706
20 C1b C 14.8594 -17.8733
21 O7a O 17.2425 -15.0697
22 O6a O 14.8594 -15.0697
23 C1b C 13.5977 -17.1724
24 C1b C 17.2425 -13.7379
25 C1a C 12.4062 -17.8733
26 C1a C 16.0509 -13.0370
27 C1b C 30.5942 -16.4538
28 C1b C 31.8545 -17.1540
29 C1c C 29.4039 -17.0840
30 C1b C 33.0448 -16.4538
31 C6a C 28.2136 -16.3838
32 N1a N 29.4039 -18.4843
33 N1b N 34.2350 -17.1540
34 O6a O 27.0233 -17.0140
35 O6a O 28.2136 -14.9835
36 C2c C 35.4953 -16.5238
37 N1a N 36.7557 -17.2240
38 N2a N 35.4953 -15.0535
BOND 38
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
28 27 28 1
29 27 29 1
30 28 30 1
31 29 31 1
32 29 32 1 #Down
33 30 33 1
34 31 34 1
35 31 35 2
36 33 36 1
37 36 37 1
38 36 38 2
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|---|
