| Entry |
|
|---|
| Name |
Tiotidine (USAN/INN) |
|---|
| Formula |
C10H16N8S2
|
|---|
| Exact mass |
312.0939
|
|---|
| Mol weight |
312.42
|
|---|
| Structure |
|
|---|
| Class |
Gastrointestinal agent
DG01975 Agents for peptic ulcer
DG01481 Histamine receptor H2 antagonist
|
|---|
| Efficacy |
Anti-ulcerative, H2 receptor antagonist |
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Interaction |
|
|---|
| Structure map |
| map07227 | Histamine H2/H3 receptor agonists/antagonists |
|
|---|
| Brite |
Drug groups [BR:br08330]
Gastrointestinal agent
DG01975 Agents for peptic ulcer
DG01481 Histamine receptor H2 antagonist
D06157 Tiotidine
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Histamine
HRH2
D06157 Tiotidine (USAN/INN)
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 20
1 S2x S 18.6200 -21.2800
2 C8x C 19.4600 -22.4000
3 C8y C 20.7200 -21.9100
4 N5x N 20.7200 -20.5100
5 C8y C 19.3900 -20.0900
6 C1b C 21.9100 -22.6100
7 S2a S 23.1000 -21.9100
8 C1b C 24.2900 -22.6100
9 C1b C 25.4800 -21.9100
10 N2b N 26.6700 -22.6100
11 C2c C 27.8600 -21.9100
12 N1b N 29.0500 -22.6100
13 N1b N 27.8600 -20.5100
14 C1a C 26.6700 -19.8100
15 C3b C 30.2400 -21.9100
16 N3a N 31.5000 -21.2100
17 N1b N 18.9161 -18.7726
18 C2c C 17.5205 -18.5213
19 N1a N 16.5939 -19.6172
20 N2a N 17.0531 -17.2233
BOND 20
1 1 2 1
2 2 3 2
3 3 4 1
4 4 5 2
5 1 5 1
6 3 6 1
7 6 7 1
8 7 8 1
9 8 9 1
10 9 10 1
11 10 11 2
12 11 12 1
13 11 13 1
14 13 14 1
15 12 15 1
16 15 16 3
17 5 17 1
18 17 18 1
19 18 19 1
20 18 20 2
|
|---|
