| Entry |
|
|---|
| Name |
Tropanserin hydrochloride (USAN) |
|---|
| Formula |
C17H23NO2. HCl
|
|---|
| Exact mass |
309.1496
|
|---|
| Mol weight |
309.831
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Gastrointestinal agent
DG01489 5-HT3-receptor antagonist
|
|---|
| Efficacy |
Antimigraine, Serotonin receptor antagonist |
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Interaction |
|
|---|
| Brite |
Drug groups [BR:br08330]
Gastrointestinal agent
DG01489 5-HT3-receptor antagonist
D06253 Tropanserin hydrochloride
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Serotonin
HTR2
D06253 Tropanserin hydrochloride (USAN)
Ion channels
Ligand-gated ion channels
Serotonin
HTR3
D06253 Tropanserin hydrochloride (USAN)
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 21
1 X Cl 17.5699 -12.3199
2 C1x C 6.1838 -10.2008
3 C1x C 6.5119 -9.0291
4 C1y C 7.3555 -9.9196
5 C1y C 7.6836 -8.7479
6 N1y N 6.4182 -7.4356
7 C1x C 9.2302 -9.9196
8 C1x C 8.9490 -8.7479
9 C1y C 10.2613 -10.4820
10 O7a O 11.3393 -11.3725
11 C7a C 12.5579 -11.3725
12 C8y C 13.1672 -10.2945
13 O6a O 13.1672 -12.4973
14 C1a C 5.6691 -6.2514
15 C8x C 14.5600 -10.2817
16 C8y C 15.2488 -9.0629
17 C8x C 14.5377 -7.8570
18 C8y C 13.1450 -7.8697
19 C8x C 12.4561 -9.0885
20 C1a C 12.4246 -6.6487
21 C1a C 16.6599 -9.0503
BOND 22
1 2 3 1
2 2 4 1
3 3 5 1
4 4 6 1
5 4 7 1
6 5 8 1
7 7 9 1
8 9 10 1
9 10 11 1
10 11 12 1
11 11 13 2
12 5 6 1
13 8 9 1
14 6 14 1
15 12 15 2
16 15 16 1
17 16 17 2
18 17 18 1
19 18 19 2
20 12 19 1
21 18 20 1
22 16 21 1
|
|---|
