9-(Hydroxyimino)-N(2),N(7)-bis(1-phenylethyl)-9H-fluorene-2,7-disulfonamide
Modify Date: 2026-04-06 21:54:45
9-(Hydroxyimino)-N(2),N(7)-bis(1-phenylethyl)-9H-fluorene-2,7-disulfonamide structure
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Common Name | 9-(Hydroxyimino)-N(2),N(7)-bis(1-phenylethyl)-9H-fluorene-2,7-disulfonamide | ||
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| CAS Number | 303059-47-4 | Molecular Weight | 561.7 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H27N3O5S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 9-(Hydroxyimino)-N(2),N(7)-bis(1-phenylethyl)-9H-fluorene-2,7-disulfonamide |
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| Molecular Formula | C29H27N3O5S2 |
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| Molecular Weight | 561.7 |
| InChIKey | DLIZEIUKNQTLLN-UHFFFAOYSA-N |
| SMILES | CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)C4=C(C3=NO)C=C(C=C4)S(=O)(=O)NC(C)C5=CC=CC=C5 |
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Name: Inhibition of Wnt/beta-catenin transcriptional activity in human HT-29 cells assessed...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3603633
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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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