(E)-N'-(4-isopropylbenzylidene)-3,5-dinitrobenzohydrazide
Modify Date: 2026-06-28 18:58:10
(E)-N'-(4-isopropylbenzylidene)-3,5-dinitrobenzohydrazide structure
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Common Name | (E)-N'-(4-isopropylbenzylidene)-3,5-dinitrobenzohydrazide | ||
|---|---|---|---|---|
| CAS Number | 330673-49-9 | Molecular Weight | 356.33 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H16N4O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (E)-N'-(4-isopropylbenzylidene)-3,5-dinitrobenzohydrazide |
|---|
| Molecular Formula | C17H16N4O5 |
|---|---|
| Molecular Weight | 356.33 |
| InChIKey | SPBOQPIZEPLRGT-VCHYOVAHSA-N |
| SMILES | CC(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-] |
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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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