4-((4-cyclopropylthiazol-2-yl)methoxy)-N-(2,6-difluorobenzyl)benzamide
Modify Date: 2026-08-03 12:12:04
4-((4-cyclopropylthiazol-2-yl)methoxy)-N-(2,6-difluorobenzyl)benzamide structure
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Common Name | 4-((4-cyclopropylthiazol-2-yl)methoxy)-N-(2,6-difluorobenzyl)benzamide | ||
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| CAS Number | 1251565-75-9 | Molecular Weight | 400.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H18F2N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-((4-cyclopropylthiazol-2-yl)methoxy)-N-(2,6-difluorobenzyl)benzamide |
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| Molecular Formula | C21H18F2N2O2S |
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| Molecular Weight | 400.4 |
| InChIKey | MVLYEANDDSQJHM-UHFFFAOYSA-N |
| SMILES | O=C(NCc1c(F)cccc1F)c1ccc(OCc2nc(C3CC3)cs2)cc1 |
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Name: Primary screen in NF54 nanoGlo assay, in single point, at 2uM, 72h
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4888485
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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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