4-(4-bromobenzylidene)-2-(4-chlorophenyl)-1,3-oxazol-5(4H)-one
Modify Date: 2026-04-13 06:11:17
4-(4-bromobenzylidene)-2-(4-chlorophenyl)-1,3-oxazol-5(4H)-one structure
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Common Name | 4-(4-bromobenzylidene)-2-(4-chlorophenyl)-1,3-oxazol-5(4H)-one | ||
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| CAS Number | 299934-63-7 | Molecular Weight | 362.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H9BrClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(4-bromobenzylidene)-2-(4-chlorophenyl)-1,3-oxazol-5(4H)-one |
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| Molecular Formula | C16H9BrClNO2 |
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| Molecular Weight | 362.6 |
| InChIKey | RWWKVDRTDNKJKE-ZROIWOOFSA-N |
| SMILES | C1=CC(=CC=C1/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)Cl)Br |
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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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