2-(4-Chloro-3-nitrophenyl)-2-oxoethyl 4-amino-3,5-dibromobenzoate
Modify Date: 2026-06-26 19:12:29
2-(4-Chloro-3-nitrophenyl)-2-oxoethyl 4-amino-3,5-dibromobenzoate structure
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Common Name | 2-(4-Chloro-3-nitrophenyl)-2-oxoethyl 4-amino-3,5-dibromobenzoate | ||
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| CAS Number | 312947-65-2 | Molecular Weight | 492.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H9Br2ClN2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-Chloro-3-nitrophenyl)-2-oxoethyl 4-amino-3,5-dibromobenzoate |
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| Molecular Formula | C15H9Br2ClN2O5 |
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| Molecular Weight | 492.5 |
| InChIKey | KCPMPUZKIZZVIP-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1C(=O)COC(=O)C2=CC(=C(C(=C2)Br)N)Br)[N+](=O)[O-])Cl |
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Name: Inhibition of recombinant His-tagged SENP1 catalytic domain expressed in Escherichia ...
Source: ChEMBL
Target: Sentrin-specific protease 1
External Id: CHEMBL2162807
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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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