[2-[(2-Chloro-6-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-cyclopentylmethanone
Modify Date: 2026-04-11 23:02:06
![[2-[(2-Chloro-6-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-cyclopentylmethanone Structure](https://www.chemsrc.com/extcaspic/247/851802-67-0.png)
[2-[(2-Chloro-6-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-cyclopentylmethanone structure
|
Common Name | [2-[(2-Chloro-6-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-cyclopentylmethanone | ||
|---|---|---|---|---|
| CAS Number | 851802-67-0 | Molecular Weight | 340.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H18ClFN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [2-[(2-Chloro-6-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-cyclopentylmethanone |
|---|
| Molecular Formula | C16H18ClFN2OS |
|---|---|
| Molecular Weight | 340.8 |
| InChIKey | ODOFJOXKYSNZNY-UHFFFAOYSA-N |
| SMILES | C1CCC(C1)C(=O)N2CCN=C2SCC3=C(C=CC=C3Cl)F |
|
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
|
|
Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
|
|
Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP
|
Total 3, Current Page 1 of 1
1