MetaADEDB 2.0 @ LMMD
sezolamide
(JFLUCCKXAYBETQ-VIFPVBQESA-N)
Structure
SMILES
CC(CN[C@H]1CCS(=O)(=O)c2c1cc(s2)S(=O)(=O)N)C
Molecular Formula:
C11H18N2O4S3
Molecular Weight:
338.467
Log P:
4.1124
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
151.33
CAS Number(s):
123291-07-6; 123308-22-5
Synonym(s)
1.
sezolamide
2.
(+-)-isomer of sezolamide
3.
(R)-isomer of sezolamide
4.
(S)-isomer of sezolamide
5.
5,6-dihydro-4-(2-methylpropyl)amino-4H-thieno(2,3-b)thiopyran-2-sulfonamide-7,7-dioxide
6.
MK 0927
7.
MK 417
8.
MK 927
9.
MK-0927
10.
MK-417
11.
MK-927
12.
sezolamide hydrochloride
13.
sezolamide monohydrochloride
14.
sezolamide monohydrochloride(+)-(S)-isomer
External Link(s)
MeSHC057921
PubChem Compound60693
BindingDB50041029
CHEMBLCHEMBL417975
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hyperplasia1601202CTD
2Urinary Bladder Diseases1601202CTD
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