N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenylpropanamide
Modify Date: 2026-04-11 11:31:31
N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenylpropanamide structure
|
Common Name | N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenylpropanamide | ||
|---|---|---|---|---|
| CAS Number | 449170-27-8 | Molecular Weight | 303.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenylpropanamide |
|---|
| Molecular Formula | C17H18ClNO2 |
|---|---|
| Molecular Weight | 303.8 |
| InChIKey | SPAQOGXKMMOVCG-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=CC=CC=C2 |
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|
|
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