N-{2-[(2,4-dichlorophenyl)formamido]ethyl}-4-(2-methylpropanamido)benzamide
Modify Date: 2026-02-26 13:13:44
![N-{2-[(2,4-dichlorophenyl)formamido]ethyl}-4-(2-methylpropanamido)benzamide Structure](http://hg.y866.cn/chemical/extcaspic/449/1021206-87-0.png)
N-{2-[(2,4-dichlorophenyl)formamido]ethyl}-4-(2-methylpropanamido)benzamide structure
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Common Name | N-{2-[(2,4-dichlorophenyl)formamido]ethyl}-4-(2-methylpropanamido)benzamide | ||
|---|---|---|---|---|
| CAS Number | 1021206-87-0 | Molecular Weight | 422.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H21Cl2N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-{2-[(2,4-dichlorophenyl)formamido]ethyl}-4-(2-methylpropanamido)benzamide |
|---|
| Molecular Formula | C20H21Cl2N3O3 |
|---|---|
| Molecular Weight | 422.3 |
| InChIKey | IJKZOWYPCYAJQZ-UHFFFAOYSA-N |
| SMILES | CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=C(C=C(C=C2)Cl)Cl |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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|
Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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|
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
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