Entry |
|
Name |
Lupitidine hydrochloride (USAN) |
Formula |
C21H27N5O2S. 3HCl
|
Exact mass |
521.1186
|
Mol weight |
522.92
|
Structure |

|
Class |
Gastrointestinal agent
DG01975 Agents for peptic ulcer
DG01481 Histamine receptor H2 antagonist
|
Efficacy |
Anti-ulcerative, H2 receptor antagonist (veterinary) |
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
D04794 Lupitidine hydrochloride
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Histamine
HRH2
D04794 Lupitidine hydrochloride (USAN)
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 32
1 X Cl 28.1246 -22.9939
2 C8x C 13.7200 -17.9900
3 C8y C 13.3000 -19.3200
4 O2x O 14.4200 -20.1600
5 C8y C 15.5400 -19.3200
6 C8x C 15.1200 -17.9900
7 C1b C 16.7300 -20.0200
8 S2a S 17.9200 -19.3200
9 C1b C 19.1100 -20.0200
10 C1b C 20.3000 -19.3200
11 N1b N 21.4900 -20.0200
12 C8y C 22.6800 -19.3200
13 N4x N 23.8700 -20.0200
14 C8x C 25.1300 -19.3200
15 C8y C 25.1300 -17.9200
16 C8y C 23.9400 -17.2200
17 N5x N 22.6800 -17.9200
18 O5x O 23.9400 -15.8200
19 C1b C 26.3200 -17.2200
20 C8y C 27.5100 -17.9200
21 C8x C 27.5100 -19.3200
22 N5x N 28.7000 -20.0200
23 C8y C 29.9600 -19.3200
24 C8x C 29.9600 -17.9200
25 C8x C 28.7700 -17.2200
26 C1a C 31.1500 -20.0200
27 N1c N 10.9200 -19.3200
28 C1b C 12.1100 -20.0200
29 C1a C 9.7300 -20.0200
30 C1a C 10.9200 -17.9200
31 X Cl 28.1246 -22.9939
32 X Cl 28.1246 -22.9939
BOND 31
1 2 3 2
2 3 4 1
3 4 5 1
4 5 6 2
5 2 6 1
6 5 7 1
7 7 8 1
8 8 9 1
9 9 10 1
10 10 11 1
11 11 12 1
12 12 13 1
13 13 14 1
14 14 15 2
15 15 16 1
16 16 17 1
17 12 17 2
18 16 18 2
19 15 19 1
20 19 20 1
21 20 21 2
22 21 22 1
23 22 23 2
24 23 24 1
25 24 25 2
26 20 25 1
27 23 26 1
28 27 28 1
29 28 3 1
30 27 29 1
31 27 30 1
BRACKET 1 26.5300 -23.8000 26.5300 -22.0500
1 28.7700 -22.0500 28.7700 -23.8000
1 3
ORIGINAL 1 1
REPEAT 1 31 32
|