DuP 697
(AJFTZWGGHJXZOB-UHFFFAOYSA-N)
Structure
- SMILES
- Fc1ccc(cc1)c1sc(cc1c1ccc(cc1)S(=O)(=O)C)Br
- Molecular Formula:
- C17H12BrFO2S2
- Molecular Weight:
- 411.308
- Log P:
- 6.4680
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 0
- TPSA:
- 70.76
- CAS Number(s):
- 88149-94-4
Synonym(s)
1.
DuP 697
2.
5-bromo-2-(4-fluorophenyl)-3-(4-methysulfonylphenyl)thiophene
3.
DuP-697
External Link(s)
| MeSH | C064874 |
| PubChem Compound | 3177 |
| BindingDB | 50029600 |
| ChEBI | 4720 |
| CHEMBL | CHEMBL42485 |
| KEGG | cpd:C11704 |
| Therapeutic Target Database | D08GRY |
| ZINC | 1532333 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Substance Withdrawal Syndrome | 11976266 | CTD |
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