N-(6-((2-oxo-2-(pyrrolidin-1-yl)ethyl)thio)pyridazin-3-yl)-2-(thiophen-2-yl)acetamide structure
|
Common Name | N-(6-((2-oxo-2-(pyrrolidin-1-yl)ethyl)thio)pyridazin-3-yl)-2-(thiophen-2-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 1021253-13-3 | Molecular Weight | 362.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H18N4O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(6-((2-oxo-2-(pyrrolidin-1-yl)ethyl)thio)pyridazin-3-yl)-2-(thiophen-2-yl)acetamide |
|---|
| Molecular Formula | C16H18N4O2S2 |
|---|---|
| Molecular Weight | 362.5 |
| InChIKey | HMQNBBYPYSWUKB-UHFFFAOYSA-N |
| SMILES | O=C(Cc1cccs1)Nc1ccc(SCC(=O)N2CCCC2)nn1 |
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
|
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_MPD
|