Preferred Name |
cyclothiazide |
|
Synonyms |
6-chloro-3,4-dihydro-3-(norbornen-2-yl)-2H-1,2,4- benzothiadiazine-7-sulfonamide 1,1-dioxide |
|
ID |
http://purl.bioontology.org/ontology/MESH/C004639 |
|
altLabel |
6-chloro-3,4-dihydro-3-(norbornen-2-yl)-2H-1,2,4- benzothiadiazine-7-sulfonamide 1,1-dioxide |
|
cui |
C0056831 |
|
HM |
D001581 |
|
II |
D018091 |
|
Inverse of RB |
P71U09G5BW |
|
isa | ||
Mapped to | ||
MDA |
19740101 |
|
MeSH Frequency |
355 |
|
MMR |
20121105 |
|
notation |
C004639 |
|
PA |
D000959 D004232 |
|
PI |
CYCLIC S-OXIDES (74-79) NORBORNANES (74-82) |
|
prefLabel |
cyclothiazide |
|
RR |
2259-96-3 (cyclothiazide) |
|
SC |
1 |
|
Scope Statement |
inhibits the desensitization of AMPA-type receptors; structure |
|
SRC |
Munch Med Wochenschr 119(34):1085;1977 J Assoc Off Anal Chem 59(1):90;1976 Eur J Clin Pharmacol 12:161;1977 |
|
TERMUI |
T075764 |
|
TH |
FDA SRS (2013) USAN (19XX) INN (19XX) NLM (1974) |
|
tui |
T109 T121 |
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