| Entry |
|
|---|
| Name |
Zaltidine hydrochloride (USAN) |
|---|
| Formula |
C8H10N6S. 2HCl
|
|---|
| Exact mass |
294.0221
|
|---|
| Mol weight |
295.19
|
|---|
| 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 |
|
|---|
| Brite |
Drug groups [BR:br08330]
Gastrointestinal agent
DG01975 Agents for peptic ulcer
DG01481 Histamine receptor H2 antagonist
D06355 Zaltidine hydrochloride
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Histamine
HRH2
D06355 Zaltidine hydrochloride (USAN)
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 17
1 C8y C 29.8356 -17.0621
2 C8x C 29.8062 -15.6792
3 N5x N 31.1947 -17.4825
4 S2x S 31.1891 -15.2470
5 C8y C 32.0071 -16.3648
6 N2b N 33.3959 -16.4060
7 C2c C 34.0617 -15.1954
8 N1a N 35.4602 -15.1653
9 N1a N 33.3901 -14.0215
10 C8y C 28.7288 -17.8963
11 C8x C 27.3889 -17.4267
12 N5x N 26.5279 -18.5548
13 C8y C 27.3346 -19.7222
14 N4x N 28.6943 -19.3157
15 C1a C 26.8791 -21.0177
16 X Cl 35.0702 -19.0401
17 X Cl 35.0702 -19.0401
BOND 16
1 1 2 2
2 1 3 1
3 2 4 1
4 3 5 2
5 5 6 1
6 4 5 1
7 6 7 2
8 7 8 1
9 7 9 1
10 1 10 1
11 10 11 2
12 11 12 1
13 12 13 2
14 13 14 1
15 10 14 1
16 13 15 1
BRACKET 1 33.4600 -19.8100 33.4600 -18.2700
1 36.1200 -18.2700 36.1200 -19.8100
1 2
ORIGINAL 1 16
REPEAT 1 17
|
|---|
