BAY 11-7085
(VHKZGNPOHPFPER-ONNFQVAWSA-N)
Structure
- SMILES
- N#C/C=C/S(=O)(=O)c1ccc(cc1)C(C)(C)C
- Molecular Formula:
- C13H15NO2S
- Molecular Weight:
- 249.329
- Log P:
- 3.8759
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 0
- TPSA:
- 66.31
- CAS Number(s):
- 196309-76-9; 336608-38-9
Synonym(s)
1.
BAY 11-7085
2.
3-((4-(1,1-dimethylethyl)phenyl)sulfonyl)-2-propenenitrile
3.
BAY 11-7083
4.
BAY 117085
5.
BAY-11-7083
6.
BAY-117085
External Link(s)
| MeSH | C416282 |
| PubChem Compound | 5353432 |
| ChEBI | 107653 |
| CHEMBL | CHEMBL270299 |
| ZINC | 2386759 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Inflammation | 24609059 | CTD | |
| 2 | Neoplasm Invasiveness | 27567548 | CTD |
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