| Entry |
|
|---|
| Name |
Pizotifen malate;
Mosegor (TN);
Sandomigran (TN) |
|---|
| Formula |
C19H21NS. C4H6O5
|
|---|
| Exact mass |
429.1610
|
|---|
| Mol weight |
429.53
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Remark |
|
|---|
| Efficacy |
Antimigraine, Serotonin receptor antagonist |
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
N NERVOUS SYSTEM
N02 ANALGESICS
N02C ANTIMIGRAINE PREPARATIONS
N02CX Other antimigraine preparations
N02CX01 Pizotifen
D08397 Pizotifen malate
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Serotonin
HTR1
D08397 Pizotifen malate
HTR2
D08397 Pizotifen malate
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 30
1 C1x C 19.3900 -22.2600
2 C8y C 18.5500 -21.1400
3 C8y C 18.9000 -19.7400
4 C2y C 20.1600 -19.1800
5 C1x C 20.8600 -22.2600
6 C8y C 21.4200 -19.8100
7 C8y C 21.7000 -21.2100
8 C8x C 17.9200 -18.8300
9 C8x C 16.5200 -19.1800
10 C8x C 16.2400 -20.5800
11 C8x C 17.2200 -21.5600
12 S2x S 23.1000 -21.2100
13 C8x C 23.7300 -20.0900
14 C8x C 22.6800 -19.1100
15 C2y C 20.1600 -17.7800
16 C1x C 21.3500 -17.0800
17 C1x C 21.3500 -15.6800
18 N1y N 20.1600 -14.9800
19 C1x C 18.9700 -15.6800
20 C1x C 18.9700 -17.0800
21 C1a C 20.1600 -13.5800
22 O6a O 27.2300 -18.3400
23 C6a C 28.4424 -19.0400
24 C1c C 29.6549 -18.3400
25 C1b C 30.8673 -19.0400
26 C6a C 32.0797 -18.3400
27 O6a O 33.2922 -19.0400
28 O6a O 28.4424 -20.4398
29 O1a O 29.6549 -16.9402
30 O6a O 32.0797 -16.9401
BOND 32
1 3 4 1
2 1 5 1
3 4 6 1
4 2 3 1
5 5 7 1
6 1 2 1
7 6 7 2
8 3 8 2
9 8 9 1
10 9 10 2
11 10 11 1
12 2 11 2
13 7 12 1
14 12 13 1
15 13 14 2
16 6 14 1
17 4 15 2
18 15 16 1
19 16 17 1
20 17 18 1
21 18 19 1
22 19 20 1
23 15 20 1
24 18 21 1
25 22 23 1
26 23 24 1
27 24 25 1
28 25 26 1
29 26 27 1
30 23 28 2
31 24 29 1
32 26 30 2
|
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