8-(4-benzenesulfonylamino)quinoline
(FEBBZFJWAMUFPI-UHFFFAOYSA-N)
Structure
- SMILES
- O=S(=O)(c1ccccc1)Nc1cccc2c1nccc2
- Molecular Formula:
- C15H12N2O2S
- Molecular Weight:
- 284.333
- Log P:
- 4.1894
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 67.44
- CAS Number(s):
- 16082-59-0
Synonym(s)
1.
8-(4-benzenesulfonylamino)quinoline
2.
8-(p-benzenesulfonylamino)quinoline
3.
N-8-quinolinylbenzenesulfonamide
External Link(s)
| MeSH | C031479 |
| PubChem Compound | 161167 |
| BindingDB | 50227494 |
| CHEMBL | CHEMBL257286 |
| ZINC | 331998 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Diabetes Mellitus | 7021128 | CTD | |
| 2 | Hyperglycemia | 7021128 | CTD |
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