| Entry |
|
|---|
| Name |
Metiamide (USAN/INN) |
|---|
| Formula |
C9H16N4S2
|
|---|
| Exact mass |
244.0816
|
|---|
| Mol weight |
244.3801
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Gastrointestinal agent
DG01975 Agents for peptic ulcer
DG01481 Histamine receptor H2 antagonist
|
|---|
| Remark |
|
|---|
| 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
D05004 Metiamide
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Histamine
HRH2
D05004 Metiamide (USAN/INN)
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 15
1 C8y C 28.3107 -17.0626
2 C8y C 26.9898 -17.5319
3 N5x N 28.2672 -15.6500
4 C1b C 29.5257 -17.7577
5 N4x N 26.1319 -16.4278
6 C8x C 26.9188 -15.2602
7 S2a S 30.7467 -17.0626
8 C1b C 31.9619 -17.7577
9 C1b C 33.1827 -17.0626
10 N1b N 34.3979 -17.7577
11 C2c C 35.6188 -17.0626
12 N1b N 36.8281 -17.7577
13 S0 S 35.6188 -15.6546
14 C1a C 38.0431 -17.0626
15 C1a C 26.6084 -18.8381
BOND 15
1 1 2 2
2 1 3 1
3 1 4 1
4 2 5 1
5 3 6 2
6 4 7 1
7 7 8 1
8 8 9 1
9 9 10 1
10 10 11 1
11 11 12 1
12 11 13 2
13 12 14 1
14 5 6 1
15 2 15 1
|
|---|
