MetaADEDB 2.0 @ LMMD
Sulfaethidole
(SVYBEBLNQGDRHF-UHFFFAOYSA-N)
Structure
SMILES
CCc1nnc(s1)NS(=O)(=O)c1ccc(cc1)N
Molecular Formula:
C10H12N4O2S2
Molecular Weight:
284.358
Log P:
3.2185
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
134.59
CAS Number(s):
94-19-9
Synonym(s)
1.
Sulfaethidole
External Link(s)
PubChem Compound7181
BindingDB223479
ChEBI107668
CHEMBLCHEMBL1355299
DrugCentral2504
KEGGdr:D02449
ZINC49138
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1HypersensitivityCanada Vigilance: 1Canada Vigilance
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