Entry |
|
Name |
Leminoprazole (INN) |
Formula |
C19H23N3OS
|
Exact mass |
341.1562
|
Mol weight |
341.47
|
Structure |

|
Class |
Gastrointestinal agent
DG01975 Agents for peptic ulcer
DG01646 Proton pump inhibitor (PPI)
|
Efficacy |
Anti-ulcerative, 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)
D05906 Leminoprazole
Target-based classification of drugs [BR:br08310]
Enzymes
Hydrolases (EC3)
ATPase
ATP4
D05906 Leminoprazole (INN)
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 24
1 C8x C 7.2100 -20.2300
2 C8x C 7.2100 -21.6300
3 C8x C 8.4224 -22.3300
4 C8y C 9.6349 -21.6300
5 C8y C 9.6349 -20.2300
6 C8x C 8.4224 -19.5300
7 N5x N 10.9664 -22.0626
8 C8y C 11.7893 -20.9300
9 N4x N 10.9664 -19.7974
10 S4a S 13.1600 -20.9300
11 C1b C 13.8600 -22.1424
12 O3c O 13.8600 -19.7176
13 C8y C 15.2598 -22.1424
14 C8y C 15.9503 -23.3380
15 C8x C 17.3503 -23.3378
16 C8x C 18.0501 -22.1253
17 C8x C 17.3597 -20.9298
18 C8x C 15.9597 -20.9299
19 N1c N 15.2649 -24.5252
20 C1a C 13.8602 -24.5254
21 C1b C 15.9529 -25.7165
22 C1c C 17.3598 -25.7164
23 C1a C 18.0486 -26.9089
24 C1a C 18.0712 -24.4841
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 10 12 2
14 11 13 1
15 13 14 2
16 14 15 1
17 15 16 2
18 16 17 1
19 17 18 2
20 13 18 1
21 14 19 1
22 19 20 1
23 19 21 1
24 21 22 1
25 22 23 1
26 22 24 1
|