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
A02BA08 Lafutidine
D01131 Lafutidine (JP18/INN) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
2 Agents affecting individual organs
23 Digestive organ agents
232 Peptic ulcer agents
2325 H2 blockers
D01131 Lafutidine (JP18/INN)
Drug groups [BR:br08330]
Gastrointestinal agent
DG01975 Agents for peptic ulcer
DG01481 Histamine receptor H2 antagonist
D01131 Lafutidine
Metabolizing enzyme substrate
DG01644 CYP2D6 substrate
D01131 Lafutidine
DG01633 CYP3A/CYP3A4 substrate
DG02913 CYP3A4 substrate
D01131 Lafutidine
Drug classes [BR:br08332]
Gastrointestinal agent
DG01481 Histamine receptor H2 antagonist
D01131 Lafutidine
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Histamine
HRH2
D01131 Lafutidine (JP18/INN) <JP>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D01131 Lafutidine
D01131 Lafutidine tablets
New drug approvals in Japan [br08318.html]
Drugs with new active ingredients
D01131
New drug approvals in the USA, Europe and Japan [br08328.html]
Approval dates by FDA, EMA and PMDA
D01131
Drug metabolizing enzymes and transporters [br08309.html]
Drug metabolizing enzymes
D01131
Other DBs
CAS:
118288-08-7
PubChem:
7848194
ChEBI:
31759
LigandBox:
D01131
NIKKAJI:
J485.641D
KCF data
ATOM 30
1 C1x C 11.2700 -29.7500
2 C1x C 11.2700 -31.1500
3 C1x C 12.4600 -31.8500
4 N1y N 13.7200 -31.1500
5 C1x C 13.7200 -29.7500
6 C1x C 12.4600 -29.0500
7 C1b C 14.9100 -31.8500
8 C8y C 16.1000 -31.1500
9 C8x C 17.2900 -31.8500
10 C8y C 18.5500 -31.1500
11 N5x N 18.5500 -29.7500
12 C8x C 17.3600 -29.0500
13 C8x C 16.1000 -29.7500
14 O2a O 19.7400 -31.8500
15 C1b C 20.9300 -31.1500
16 C2b C 22.1200 -31.8500
17 C2b C 23.5200 -31.8500
18 C1b C 24.7100 -31.1500
19 N1b N 25.9000 -31.8500
20 C5a C 27.0900 -31.1500
21 C1b C 28.2800 -31.8500
22 S4a S 29.4700 -31.1500
23 C1b C 30.6600 -31.8500
24 C8y C 31.8500 -31.1500
25 O3c O 29.4700 -29.7500
26 O5a O 27.0900 -29.7500
27 C8x C 32.2700 -29.8200
28 O2x O 32.9700 -31.9900
29 C8x C 34.0900 -31.1500
30 C8x C 33.6700 -29.8200
BOND 32
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 5 6 1
6 1 6 1
7 4 7 1
8 7 8 1
9 8 9 2
10 9 10 1
11 10 11 2
12 11 12 1
13 12 13 2
14 8 13 1
15 10 14 1
16 14 15 1
17 15 16 1
18 16 17 2
19 18 19 1
20 18 17 1
21 19 20 1
22 20 21 1
23 21 22 1
24 22 23 1
25 23 24 1
26 22 25 2
27 20 26 2
28 27 24 2
29 24 28 1
30 28 29 1
31 29 30 2
32 27 30 1