| Entry |
|
|---|
| Name |
Levamlodipine maleate (USAN);
Conjupri (TN) |
|---|
| Product |
|
|---|
| Formula |
C20H25ClN2O5. C4H4O4
|
|---|
| Exact mass |
524.1562
|
|---|
| Mol weight |
524.95
|
|---|
| Structure |
|
|---|
| Remark |
| Product (DG03091): | D11723<US> |
|
|---|
| Efficacy |
Antihypertensive |
|---|
| Disease |
|
|---|
| Comment |
Dihydropyridine derivative
|
|---|
| Target |
|
|---|
| Pathway |
| hsa04261 | Adrenergic signaling in cardiomyocytes |
| hsa04270 | Vascular smooth muscle contraction |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
C CARDIOVASCULAR SYSTEM
C08 CALCIUM CHANNEL BLOCKERS
C08C SELECTIVE CALCIUM CHANNEL BLOCKERS WITH MAINLY VASCULAR EFFECTS
C08CA Dihydropyridine derivatives
C08CA17 Levamlodipine
D11723 Levamlodipine maleate (USAN) <US>
USP drug classification [BR:br08302]
Cardiovascular Agents
Calcium Channel Blocking Agents, Dihydropyridines
Levamlodipine
D11723 Levamlodipine maleate (USAN)
Target-based classification of drugs [BR:br08310]
Ion channels
Voltage-gated ion channels
Calcium channels
CACNA1-L
D11723 Levamlodipine maleate (USAN) <US>
|
|---|
| Other DBs |
|
|---|
| KCF data |
ATOM 36
1 C2y C 8.8564 -12.9957
2 C2y C 8.8564 -14.4005
3 C1y C 10.1207 -15.1029
4 C2y C 11.3148 -14.4005
5 C2y C 11.3148 -12.9957
6 N1x N 10.1207 -12.2933
7 C1b C 12.5791 -12.2933
8 O2a O 13.8434 -12.9957
9 C1b C 15.0375 -12.2933
10 C1b C 16.2315 -12.9957
11 N1a N 17.4958 -12.2933
12 C7a C 12.5791 -15.1029
13 O7a O 13.8434 -14.4005
14 C1b C 15.0375 -15.1029
15 C1a C 16.2315 -14.4005
16 C1a C 7.6623 -12.2933
17 C7a C 7.6623 -15.1029
18 O7a O 6.4683 -14.4708
19 C8y C 10.1207 -16.5779
20 C8x C 8.8564 -17.2803
21 C8x C 8.8564 -18.6851
22 C8x C 10.1207 -19.3875
23 C8x C 11.3148 -18.6851
24 C8y C 11.3148 -17.2803
25 O6a O 7.6623 -16.5779
26 C1a C 5.2742 -15.1029
27 O6a O 12.5791 -16.2970
28 X Cl 12.5791 -17.2803
29 C2b C 19.8800 -16.4500
30 C2b C 21.2800 -16.4500
31 C6a C 19.1800 -17.6624
32 C6a C 21.9800 -17.6624
33 O6a O 17.7802 -17.6624
34 O6a O 19.8704 -18.8579
35 O6a O 23.3798 -17.6624
36 O6a O 21.2896 -18.8579
BOND 36
1 1 2 2
2 2 3 1
3 3 4 1
4 4 5 2
5 5 6 1
6 1 6 1
7 5 7 1
8 7 8 1
9 8 9 1
10 9 10 1
11 10 11 1
12 4 12 1
13 12 13 1
14 13 14 1
15 14 15 1
16 1 16 1
17 2 17 1
18 17 18 1
19 3 19 1 #Up
20 19 20 2
21 20 21 1
22 21 22 2
23 22 23 1
24 23 24 2
25 19 24 1
26 17 25 2
27 18 26 1
28 12 27 2
29 24 28 1
30 29 30 2
31 29 31 1
32 30 32 1
33 31 33 1
34 31 34 2
35 32 35 2
36 32 36 1
|
|---|
