Entry
Name
Remikiren (INN)
Formula
C33H50N4O6S
Exact mass
630.3451
Mol weight
630.84
Structure
Mol file KCF file DB search
Simcomp
Neighbor
Class
Remark
Efficacy
Antihypertensive, Renin inhibitor
Target
Pathway
Interaction
DDI search
Structure map
map07217 Renin-angiotensin system inhibitors
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303 ]
C CARDIOVASCULAR SYSTEM
C09 AGENTS ACTING ON THE RENIN-ANGIOTENSIN SYSTEM
C09X OTHER AGENTS ACTING ON THE RENIN-ANGIOTENSIN SYSTEM
C09XA Renin-inhibitors
C09XA01 Remikiren
D09038 Remikiren (INN)
Drug groups [BR:br08330 ]
Cardiovascular agent
DG01925 Renin-angiotensin system inhibitor
DG01923 Renin inhibitor
D09038 Remikiren
DG03231 Antihypertensive
DG01923 Renin inhibitor
D09038 Remikiren
Target-based classification of drugs [BR:br08310 ]
Peptidases and inhibitors
Aspartic peptidases
Pepsin family
REN
D09038 Remikiren (INN)
BRITE hierarchy
Other DBs
LinkDB
All DBs
KCF data
Show ATOM 44
1 C1c C 22.1684 -16.5014
2 N1b N 20.9094 -17.2009
3 C1b C 22.1684 -14.5429
4 C1c C 23.3574 -17.2009
5 C5a C 19.7204 -16.5014
6 C1y C 23.0777 -13.7036
7 C1c C 24.5465 -16.5014
8 O1a O 23.3574 -18.3900
9 C1c C 18.5314 -17.2009
10 O5a O 19.7204 -15.0326
11 C1x C 24.2667 -14.4030
12 C1x C 23.0777 -12.3047
13 C1y C 25.8055 -17.2009
14 O1a O 24.6165 -15.3123
15 C1b C 18.5314 -18.5298
16 N1b N 17.2722 -16.5014
17 C1x C 25.5257 -13.7036
18 C1x C 24.3367 -11.6053
19 C1x C 27.2044 -17.2009
20 C1x C 26.5049 -18.3900
21 C8y C 19.5768 -19.3734
22 C5a C 16.0832 -17.2009
23 C1x C 25.5257 -12.3047
24 C1c C 14.8242 -16.5014
25 O5a O 16.0832 -18.5998
26 C1b C 14.8242 -15.0326
27 C1b C 13.6352 -17.2009
28 C8y C 16.0832 -14.3331
29 S4a S 12.4462 -16.5014
30 C8x C 17.2722 -15.0326
31 C8x C 16.0832 -12.9343
32 C1d C 11.1871 -17.2009
33 O3c O 12.4462 -15.1025
34 O3c O 12.4462 -17.9003
35 C8x C 18.5314 -14.3331
36 C8x C 17.2722 -12.2348
37 C1a C 9.9981 -16.5014
38 C1a C 11.1871 -18.5998
39 C1a C 11.1871 -15.8019
40 C8x C 18.5314 -12.9343
41 N4x N 19.5654 -20.7896
42 C8x C 20.9080 -21.2371
43 N5x N 21.7485 -20.0984
44 C8x C 20.9253 -18.9472
BOND 47
1 1 2 1
2 1 3 1 #Up
3 1 4 1
4 2 5 1
5 3 6 1
6 4 7 1
7 4 8 1 #Down
8 5 9 1
9 5 10 2
10 6 11 1
11 6 12 1
12 7 13 1
13 7 14 1 #Up
14 9 15 1 #Down
15 9 16 1
16 11 17 1
17 12 18 1
18 13 19 1
19 13 20 1
20 15 21 1
21 16 22 1
22 17 23 1
23 22 24 1
24 22 25 2
25 24 26 1 #Up
26 24 27 1
27 26 28 1
28 27 29 1
29 28 30 2
30 28 31 1
31 29 32 1
32 29 33 2
33 29 34 2
34 30 35 1
35 31 36 2
36 32 37 1
37 32 38 1
38 32 39 1
39 35 40 2
40 18 23 1
41 19 20 1
42 36 40 1
43 21 41 1
44 41 42 1
45 42 43 2
46 43 44 1
47 21 44 2