N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2,3-dimethoxybenzamide
Modify Date: 2026-07-09 06:12:11
N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2,3-dimethoxybenzamide structure
|
Common Name | N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2,3-dimethoxybenzamide | ||
|---|---|---|---|---|
| CAS Number | 1058237-91-4 | Molecular Weight | 366.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H22N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2,3-dimethoxybenzamide |
|---|
| Molecular Formula | C21H22N2O4 |
|---|---|
| Molecular Weight | 366.4 |
| InChIKey | UXTPMJRWGGXBNF-UHFFFAOYSA-N |
| SMILES | COc1cccc(C(=O)Nc2ccc3c(c2)N(C(=O)C2CC2)CC3)c1OC |
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
|
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