1-(2,2-diphenylacetyl)-N-methylindoline-2-carboxamide structure
|
Common Name | 1-(2,2-diphenylacetyl)-N-methylindoline-2-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 1103514-52-8 | Molecular Weight | 370.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H22N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(2,2-diphenylacetyl)-N-methylindoline-2-carboxamide |
|---|
| Molecular Formula | C24H22N2O2 |
|---|---|
| Molecular Weight | 370.4 |
| InChIKey | GXKNBLSFXZKNCN-UHFFFAOYSA-N |
| SMILES | CNC(=O)C1Cc2ccccc2N1C(=O)C(c1ccccc1)c1ccccc1 |
|
Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
|