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Compound IDNVIC0015
Compound Structure
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InhibitorAB00993210
PubChem ID 25672978
Drug Bank ID
ChemSpider ID 22443136
SMILESCN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC=CS3
Molecular Weight (in g/mol)372.483
TargetReplication
Assay TypeHigh throughput screening assay
Assay Description10-point concentration response assay
Assay SourceEnamine Ltd. (Kiev, Ukraine)
Cell TypeVero cells
OutcomeInhibition of virus-induced cytopathic effect
IC50 (in nM)
EC50 (in nM)7800
H-bond Acceptor7
H-bond Donor0
No. of Rotatable Bond Count4
XLogP1.71
PSA119.76
Reference(s)https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3994909/
PubMed ID [Source Literature] 24735442
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