MetaADEDB 2.0 @ LMMD
8-(4-tolylsulfonylamino)quinoline
(ZSMKPYXVUIWTCT-UHFFFAOYSA-N)
Structure
SMILES
Cc1ccc(cc1)S(=O)(=O)Nc1cccc2c1nccc2
Molecular Formula:
C16H14N2O2S
Molecular Weight:
298.360
Log P:
4.4978
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
67.44
CAS Number(s):
10304-39-9
Synonym(s)
1.
8-(4-tolylsulfonylamino)quinoline
2.
8-(p-toluenesulfonylamino)quinoline
3.
8-(p-tolylsulfonylamino)quinoline
4.
8-TCX
5.
N-8-quinolinyl-p-toluenesulfonamide
External Link(s)
MeSHC031480
PubChem Compound82533
BindingDB60223
ChEBI112265
CHEMBLCHEMBL1487635
ZINC135709
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Diabetes Mellitus7021128CTD
2Hyperglycemia7021128CTD
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