1-(4-Bromobenzoyl)-4-{4-nitro-3-pyrrolidin-1-ylphenyl}piperazine
Modify Date: 2026-04-06 10:28:18
1-(4-Bromobenzoyl)-4-{4-nitro-3-pyrrolidin-1-ylphenyl}piperazine structure
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Common Name | 1-(4-Bromobenzoyl)-4-{4-nitro-3-pyrrolidin-1-ylphenyl}piperazine | ||
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| CAS Number | 347310-26-3 | Molecular Weight | 459.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H23BrN4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(4-Bromobenzoyl)-4-{4-nitro-3-pyrrolidin-1-ylphenyl}piperazine |
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| Molecular Formula | C21H23BrN4O3 |
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| Molecular Weight | 459.3 |
| InChIKey | KZWJINVLIIQCDE-UHFFFAOYSA-N |
| SMILES | C1CCN(C1)C2=C(C=CC(=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Br)[N+](=O)[O-] |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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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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