| Entry |
|
|---|
| Name |
Roxatidine acetate (BAN) |
|---|
| Formula |
C19H28N2O4
|
|---|
| Exact mass |
348.2049
|
|---|
| Mol weight |
348.44
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Gastrointestinal agent
DG01975 Agents for peptic ulcer
DG01481 Histamine receptor H2 antagonist
|
|---|
| Remark |
| Product (DG00019): | D01467<JP> |
|
|---|
| Efficacy |
Anti-ulcerative, H2 receptor antagonist |
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Interaction |
|
|---|
| Structure map |
| map07227 | Histamine H2/H3 receptor agonists/antagonists |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
A ALIMENTARY TRACT AND METABOLISM
A02 DRUGS FOR ACID RELATED DISORDERS
A02B DRUGS FOR PEPTIC ULCER AND GASTRO-OESOPHAGEAL REFLUX DISEASE (GORD)
A02BA H2-receptor antagonists
A02BA06 Roxatidine
D08495 Roxatidine acetate (BAN)
Drug groups [BR:br08330]
Gastrointestinal agent
DG01975 Agents for peptic ulcer
DG01481 Histamine receptor H2 antagonist
DG00019 Roxatidine
D08495 Roxatidine acetate
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Histamine
HRH2
D08495 Roxatidine acetate (BAN)
Drug groups [BR:br08330]
Gastrointestinal agent
DG01975 Agents for peptic ulcer
DG01481 Histamine receptor H2 antagonist
DG00019 Roxatidine
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 25
1 N1b N 27.5100 -23.3100
2 C8x C 18.9700 -21.2100
3 C8y C 18.9700 -22.6100
4 C8x C 20.2300 -23.3100
5 C8y C 21.4200 -22.6100
6 C8x C 21.4200 -21.2100
7 C8x C 20.2300 -20.5100
8 O2a O 22.6800 -23.3100
9 C1b C 23.8700 -22.6100
10 C1b C 25.0600 -23.3100
11 C1b C 26.2500 -22.6100
12 C1b C 17.7800 -23.3100
13 N1y N 16.5900 -22.6100
14 C1x C 16.5900 -21.2100
15 C1x C 15.4000 -20.5100
16 C1x C 14.1400 -21.2100
17 C1x C 14.1400 -22.6100
18 C1x C 15.3300 -23.3100
19 C5a C 28.7000 -22.6100
20 C1b C 29.8900 -23.2400
21 O5a O 28.7000 -21.2100
22 O7a O 31.1500 -22.5400
23 C7a C 32.3400 -23.1700
24 C1a C 33.5300 -22.4700
25 O6a O 32.3400 -24.6400
BOND 26
1 6 7 2
2 7 2 1
3 13 18 1
4 14 15 1
5 15 16 1
6 16 17 1
7 17 18 1
8 8 9 1
9 9 10 1
10 2 3 2
11 10 11 1
12 11 1 1
13 8 5 1
14 3 4 1
15 3 12 1
16 4 5 2
17 12 13 1
18 13 14 1
19 5 6 1
20 1 19 1
21 19 20 1
22 19 21 2
23 20 22 1
24 22 23 1
25 23 24 1
26 23 25 2
|
|---|
