| Entry |
|
|---|
| Name |
Gallopamil hydrochloride (JAN) |
|---|
| Formula |
C28H40N2O5. HCl
|
|---|
| Exact mass |
520.2704
|
|---|
| Mol weight |
521.0885
|
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| Structure |
|
|---|
| Simcomp |
|
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| Class |
Cardiovascular agent
DG01575 Calcium channel blocker
DG01496 Calcium channel L type blocker
DG01653 Antiarrhythmics
DG01807 Phenylalkylamine derivative
|
|---|
| Remark |
|
|---|
| Efficacy |
Vasodilator, Calcium channel blocker |
|---|
| Comment |
Phenylalkylamine derivative
|
|---|
| Target |
|
|---|
| Pathway |
| hsa04261 | Adrenergic signaling in cardiomyocytes |
| hsa04270 | Vascular smooth muscle contraction |
|
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| Interaction |
|
|---|
| Structure map |
|
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| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
C CARDIOVASCULAR SYSTEM
C08 CALCIUM CHANNEL BLOCKERS
C08D SELECTIVE CALCIUM CHANNEL BLOCKERS WITH DIRECT CARDIAC EFFECTS
C08DA Phenylalkylamine derivatives
C08DA02 Gallopamil
D01969 Gallopamil hydrochloride (JAN)
Drug groups [BR:br08330]
Cardiovascular agent
DG01575 Calcium channel blocker
DG01496 Calcium channel L type blocker
DG00330 Gallopamil
D01969 Gallopamil hydrochloride
DG01653 Antiarrhythmics
DG01807 Phenylalkylamine derivative
DG00330 Gallopamil
D01969 Gallopamil hydrochloride
Target-based classification of drugs [BR:br08310]
Ion channels
Voltage-gated ion channels
Calcium channels
CACNA1-L
D01969 Gallopamil hydrochloride (JAN)
Drug groups [BR:br08330]
Cardiovascular agent
DG01575 Calcium channel blocker
DG01496 Calcium channel L type blocker
DG00330 Gallopamil
DG01653 Antiarrhythmics
DG01807 Phenylalkylamine derivative
DG00330 Gallopamil
|
|---|
| Other DBs |
|
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| KCF data |
ATOM 36
1 X Cl 42.9747 -15.6430
2 C1d C 32.1300 -11.2700
3 C8y C 30.8700 -11.9700
4 C1b C 33.3200 -11.9700
5 C1c C 32.1300 -9.8700
6 C8x C 29.6800 -11.2700
7 C8x C 30.8700 -13.3700
8 C1b C 34.5100 -11.2700
9 C1a C 33.3900 -9.1700
10 C1a C 30.9400 -9.1700
11 C8y C 28.4900 -11.9700
12 C8y C 29.6800 -14.0700
13 C1b C 35.7000 -11.9700
14 C8y C 28.4900 -13.3700
15 O2a O 27.2300 -11.2700
16 N1c N 36.9600 -11.2700
17 O2a O 27.2300 -14.0700
18 C1a C 26.0400 -11.9700
19 C1b C 38.1500 -11.9700
20 C1a C 36.9600 -9.8700
21 C1a C 26.0400 -13.3700
22 C1b C 39.4100 -11.2700
23 C8y C 40.6000 -11.9000
24 C8x C 41.7900 -11.2000
25 C8x C 40.6000 -13.3000
26 C8y C 42.9800 -11.9000
27 C8x C 41.7900 -14.0000
28 C8y C 42.9800 -13.3000
29 O2a O 44.2400 -11.2000
30 C1a C 45.4300 -11.9000
31 O2a O 29.6800 -15.4700
32 C1a C 28.4900 -16.1700
33 O2a O 44.2400 -14.0000
34 C1a C 45.4300 -13.3000
35 C3b C 32.1300 -12.6700
36 N3a N 32.1300 -14.0700
BOND 36
1 2 3 1
2 2 4 1
3 2 5 1
4 3 6 2
5 3 7 1
6 4 8 1
7 5 9 1
8 5 10 1
9 6 11 1
10 7 12 2
11 8 13 1
12 11 14 2
13 11 15 1
14 13 16 1
15 14 17 1
16 15 18 1
17 16 19 1
18 16 20 1
19 17 21 1
20 19 22 1
21 22 23 1
22 23 24 1
23 23 25 2
24 24 26 2
25 25 27 1
26 26 28 1
27 26 29 1
28 29 30 1
29 12 14 1
30 27 28 2
31 12 31 1
32 31 32 1
33 28 33 1
34 33 34 1
35 2 35 1
36 35 36 3
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