N-cyclohexyl-4-(4-(dimethylamino)phenylcarbonothioyl)piperazine-1-carbothioamide structure
|
Common Name | N-cyclohexyl-4-(4-(dimethylamino)phenylcarbonothioyl)piperazine-1-carbothioamide | ||
|---|---|---|---|---|
| CAS Number | 899993-66-9 | Molecular Weight | 390.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H30N4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-cyclohexyl-4-(4-(dimethylamino)phenylcarbonothioyl)piperazine-1-carbothioamide |
|---|
| Molecular Formula | C20H30N4S2 |
|---|---|
| Molecular Weight | 390.6 |
| InChIKey | FTJYPFJRIKLINS-UHFFFAOYSA-N |
| SMILES | CN(C)c1ccc(C(=S)N2CCN(C(=S)NC3CCCCC3)CC2)cc1 |
|
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
|