MetaADEDB 2.0 @ LMMD
SaH 41-178
(GOWDFSKVUJAHJJ-UHFFFAOYSA-N)
Structure
SMILES
NS(=O)(=O)N1CCCCCC1
Molecular Formula:
C6H14N2O2S
Molecular Weight:
178.253
Log P:
1.7849
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
71.78
CAS Number(s):
4108-89-8
Synonym(s)
1.
SaH 41-178
2.
SaH 41 178
3.
SaH-41-178
External Link(s)
MeSHC002494
PubChem Compound192792
BindingDB50124172
CHEMBLCHEMBL165939
ZINC3650959
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures565846CTD
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