N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-1-naphthamide
Modify Date: 2025-09-23 19:10:30
N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-1-naphthamide structure
|
Common Name | N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-1-naphthamide | ||
|---|---|---|---|---|
| CAS Number | 1235360-84-5 | Molecular Weight | 293.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H19N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-1-naphthamide |
|---|
| Molecular Formula | C18H19N3O |
|---|---|
| Molecular Weight | 293.4 |
| InChIKey | HCJFLOTZVNLVFU-UHFFFAOYSA-N |
| SMILES | Cc1cc(C)n(CCNC(=O)c2cccc3ccccc23)n1 |
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|
|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
|
Total 4, Current Page 1 of 1
1