| Entry |
|
|---|
| Name |
Picoprazole (INN) |
|---|
| Formula |
C17H17N3O3S
|
|---|
| Exact mass |
343.0991
|
|---|
| Mol weight |
343.40
|
|---|
| Structure |
|
|---|
| Class |
Gastrointestinal agent
DG01975 Agents for peptic ulcer
DG01646 Proton pump inhibitor (PPI)
|
|---|
| Efficacy |
Antisecretory (gastric acid), Proton pump inhibitor |
|---|
| Comment |
Benzimidazole derivative
|
|---|
| Target |
|
|---|
| Pathway |
|
|---|
| Interaction |
|
|---|
| Structure map |
|
|---|
| Brite |
Drug groups [BR:br08330]
Gastrointestinal agent
DG01975 Agents for peptic ulcer
DG01646 Proton pump inhibitor (PPI)
D05901 Picoprazole
Target-based classification of drugs [BR:br08310]
Enzymes
Hydrolases (EC3)
ATPase
ATP4
D05901 Picoprazole (INN)
|
|---|
| Other DBs |
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| LinkDB |
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|---|
| KCF data |
ATOM 24
1 C8y C 15.0494 -15.0568
2 C8y C 15.0494 -16.4624
3 C8x C 16.2667 -17.1652
4 C8y C 17.4841 -16.4624
5 C8y C 17.4841 -15.0568
6 C8x C 16.2667 -14.3539
7 N5x N 18.8210 -16.8968
8 C8y C 19.6472 -15.7596
9 N4x N 18.8210 -14.6224
10 S4a S 21.0234 -15.7596
11 C1b C 21.7262 -16.9769
12 C8y C 23.1317 -16.9769
13 O3c O 21.7262 -14.5423
14 C8y C 23.8250 -18.1773
15 C8x C 25.2306 -18.1771
16 C8x C 25.9332 -16.9597
17 C8x C 25.2401 -15.7594
18 N5x N 23.8344 -15.7595
19 C1a C 23.1368 -19.3693
20 C1a C 13.8321 -17.1652
21 C7a C 13.8321 -14.3539
22 O7a O 12.6318 -15.0471
23 O6a O 13.8320 -12.9485
24 C1a C 11.4396 -14.3589
BOND 26
1 1 2 2
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 2
6 1 6 1
7 4 7 1
8 7 8 2
9 8 9 1
10 5 9 1
11 8 10 1
12 10 11 1
13 11 12 1
14 10 13 2
15 12 14 2
16 14 15 1
17 15 16 2
18 16 17 1
19 17 18 2
20 12 18 1
21 14 19 1
22 2 20 1
23 1 21 1
24 21 22 1
25 21 23 2
26 22 24 1
|
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