N-(4-chloro-5-cyano-1,3-thiazol-2-yl)-4-methylbenzamide
Modify Date: 2026-05-28 16:57:06
N-(4-chloro-5-cyano-1,3-thiazol-2-yl)-4-methylbenzamide structure
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Common Name | N-(4-chloro-5-cyano-1,3-thiazol-2-yl)-4-methylbenzamide | ||
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| CAS Number | 866156-02-7 | Molecular Weight | 277.73 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H8ClN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-chloro-5-cyano-1,3-thiazol-2-yl)-4-methylbenzamide |
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| Molecular Formula | C12H8ClN3OS |
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| Molecular Weight | 277.73 |
| InChIKey | WAKHPZKFBZQIJK-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C#N)Cl |
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Name: GPR151 activator identification: cell-based high-throughput dose response assay
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_3X%EC50 DRUN1
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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
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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
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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
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