Entry |
|
Name |
Moexipril (INN) |
Formula |
C27H34N2O7
|
Exact mass |
498.2366
|
Mol weight |
498.57
|
Structure |
|
Simcomp |
|
Class |
Cardiovascular agent
DG01925 Renin-angiotensin system inhibitor
DG01501 Angiotensin-converting enzyme inhibitor
DG03231 Antihypertensive
DG01501 Angiotensin-converting enzyme inhibitor
|
Remark |
Product (DG00344): | D00623<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
C09AA13 Moexipril
D08225 Moexipril (INN)
Drug groups [BR:br08330]
Cardiovascular agent
DG01925 Renin-angiotensin system inhibitor
DG01501 Angiotensin-converting enzyme inhibitor
DG00344 Moexipril
D08225 Moexipril
DG03231 Antihypertensive
DG01501 Angiotensin-converting enzyme inhibitor
DG00344 Moexipril
D08225 Moexipril
Target-based classification of drugs [BR:br08310]
Peptidases and inhibitors
Metallo peptidases
Family M2
ACE (CD143)
D08225 Moexipril (INN)
Drug groups [BR:br08330]
Cardiovascular agent
DG01925 Renin-angiotensin system inhibitor
DG01501 Angiotensin-converting enzyme inhibitor
DG00344 Moexipril
DG03231 Antihypertensive
DG01501 Angiotensin-converting enzyme inhibitor
DG00344 Moexipril
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 36
1 C8y C 28.4200 -18.5500
2 C8y C 28.4200 -17.1500
3 C1x C 27.2300 -19.2500
4 C8x C 29.6100 -19.2500
5 C1x C 27.2300 -16.5200
6 C8x C 29.6100 -16.4500
7 N1y N 26.0400 -18.6200
8 C8y C 30.8700 -18.5500
9 C1y C 26.0400 -17.2200
10 C8y C 30.8700 -17.1500
11 C5a C 24.7800 -19.3200
12 O2a O 32.0600 -19.2500
13 C6a C 25.9700 -15.8200
14 O2a O 32.0600 -16.4500
15 C1c C 23.5900 -18.6200
16 O5a O 24.7800 -20.7200
17 C1a C 33.2500 -18.5500
18 O6a O 27.2300 -15.0500
19 O6a O 24.7800 -15.1200
20 C1a C 33.2500 -17.1500
21 N1b N 22.4000 -19.3200
22 C1a C 23.5900 -17.2200
23 C1c C 21.1400 -18.6200
24 C1b C 19.9500 -19.3200
25 C7a C 21.1400 -17.2200
26 C1b C 18.7600 -18.6200
27 O7a O 22.4000 -16.5200
28 O6a O 19.9500 -16.5200
29 C8y C 17.5000 -19.3200
30 C1b C 22.4000 -15.1200
31 C8x C 17.5000 -20.7200
32 C8x C 16.3100 -18.6200
33 C1a C 21.1400 -14.4200
34 C8x C 16.3100 -21.4200
35 C8x C 15.1200 -19.3200
36 C8x C 15.1200 -20.7200
BOND 38
1 1 2 2
2 1 3 1
3 1 4 1
4 2 5 1
5 2 6 1
6 3 7 1
7 4 8 2
8 5 9 1
9 6 10 2
10 7 11 1
11 8 12 1
12 9 13 1 #Down
13 10 14 1
14 11 15 1
15 11 16 2
16 12 17 1
17 13 18 1
18 13 19 2
19 14 20 1
20 15 21 1
21 15 22 1 #Up
22 21 23 1
23 23 24 1
24 23 25 1 #Up
25 24 26 1
26 25 27 1
27 25 28 2
28 26 29 1
29 27 30 1
30 29 31 1
31 29 32 2
32 30 33 1
33 31 34 2
34 32 35 1
35 34 36 1
36 7 9 1
37 8 10 1
38 35 36 2
|