| Entry |
|
|---|
| Name |
Fendiline hydrochloride;
Sensit (TN) |
|---|
| Formula |
C23H25N. HCl
|
|---|
| Exact mass |
351.1754
|
|---|
| Mol weight |
351.91
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Cardiovascular agent
DG01575 Calcium channel blocker
DG01496 Calcium channel L type blocker
DG01653 Antiarrhythmics
DG01807 Phenylalkylamine derivative
|
|---|
| Remark |
|
|---|
| Efficacy |
Vasodilator, Calcium channel blocker |
|---|
| Target |
|
|---|
| Pathway |
| hsa04261 | Adrenergic signaling in cardiomyocytes |
| hsa04270 | Vascular smooth muscle contraction |
|
|---|
| Interaction |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
C CARDIOVASCULAR SYSTEM
C08 CALCIUM CHANNEL BLOCKERS
C08E NON-SELECTIVE CALCIUM CHANNEL BLOCKERS
C08EA Phenylalkylamine derivatives
C08EA01 Fendiline
D07943 Fendiline hydrochloride
Drug groups [BR:br08330]
Cardiovascular agent
DG01575 Calcium channel blocker
DG01496 Calcium channel L type blocker
DG00332 Fendiline
D07943 Fendiline hydrochloride
DG01653 Antiarrhythmics
DG01807 Phenylalkylamine derivative
DG00332 Fendiline
D07943 Fendiline hydrochloride
Target-based classification of drugs [BR:br08310]
Ion channels
Voltage-gated ion channels
Calcium channels
CACNA1-L
D07943 Fendiline hydrochloride
Drug groups [BR:br08330]
Cardiovascular agent
DG01575 Calcium channel blocker
DG01496 Calcium channel L type blocker
DG00332 Fendiline
DG01653 Antiarrhythmics
DG01807 Phenylalkylamine derivative
DG00332 Fendiline
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 25
1 C8x C 18.7600 -18.9700
2 C8x C 18.7600 -20.3700
3 C8x C 19.9500 -21.0700
4 C8x C 21.2100 -20.3700
5 C8y C 21.2100 -18.9700
6 C8x C 19.9500 -18.2700
7 C1c C 22.4000 -18.2700
8 C8y C 23.6600 -18.9700
9 C8x C 23.6600 -20.3700
10 C8x C 24.8500 -21.0700
11 C8x C 26.0400 -20.3700
12 C8x C 26.0400 -18.9700
13 C8x C 24.8500 -18.2700
14 C1b C 22.4000 -16.8700
15 C1b C 23.6600 -16.1700
16 N1b N 24.8500 -16.8700
17 C1c C 26.0400 -16.1700
18 C8y C 27.2300 -16.8700
19 C1a C 26.0400 -14.7700
20 C8x C 27.2300 -18.2700
21 C8x C 28.4200 -18.9700
22 C8x C 29.6100 -18.2700
23 C8x C 29.6100 -16.8700
24 C8x C 28.4200 -16.1700
25 X Cl 33.6000 -19.1100
BOND 26
1 1 2 2
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 2
6 1 6 1
7 5 7 1
8 7 8 1
9 8 9 2
10 9 10 1
11 10 11 2
12 11 12 1
13 12 13 2
14 8 13 1
15 7 14 1
16 14 15 1
17 15 16 1
18 16 17 1
19 17 18 1
20 17 19 1
21 18 20 2
22 20 21 1
23 21 22 2
24 22 23 1
25 23 24 2
26 18 24 1
|
|---|
