8-(methylsulfonylamino)quinoline
(XYEPUTZVZYUENX-UHFFFAOYSA-N)
Structure
- SMILES
- CS(=O)(=O)Nc1cccc2c1nccc2
- Type(s)
- Experimental
- Molecular Formula:
- C10H10N2O2S
- Molecular Weight:
- 222.264
- Log P:
- 2.7601
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 67.44
- CAS Number(s):
- 10374-76-2
Synonym(s)
1.
8-(methylsulfonylamino)quinoline
2.
N-8-quinolinylmethanesulfonamide
External Link(s)
| MeSH | C031481 |
| PubChem Compound | 151506 |
| CHEMBL | CHEMBL1235568 |
| DrugBank | DB08451 |
| ZINC | 287668 |
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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