Methyl 2-(1-((4-chlorophenyl)sulfonyl)piperidine-4-carboxamido)thiophene-3-carboxylate structure
|
Common Name | Methyl 2-(1-((4-chlorophenyl)sulfonyl)piperidine-4-carboxamido)thiophene-3-carboxylate | ||
|---|---|---|---|---|
| CAS Number | 923398-35-0 | Molecular Weight | 442.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H19ClN2O5S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Methyl 2-(1-((4-chlorophenyl)sulfonyl)piperidine-4-carboxamido)thiophene-3-carboxylate |
|---|
| Molecular Formula | C18H19ClN2O5S2 |
|---|---|
| Molecular Weight | 442.9 |
| InChIKey | PEEWAAITYPWTQN-UHFFFAOYSA-N |
| SMILES | COC(=O)c1ccsc1NC(=O)C1CCN(S(=O)(=O)c2ccc(Cl)cc2)CC1 |
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|
|
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
|