(NE)-2,5-dichloro-N-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide
Modify Date: 2026-06-27 10:02:19
(NE)-2,5-dichloro-N-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide structure
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Common Name | (NE)-2,5-dichloro-N-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide | ||
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| CAS Number | 6147-46-2 | Molecular Weight | 350.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H6Cl3NO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (NE)-2,5-dichloro-N-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide |
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| Molecular Formula | C12H6Cl3NO3S |
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| Molecular Weight | 350.6 |
| InChIKey | CTDYOXIORUOFAR-LZYBPNLTSA-N |
| SMILES | C1=CC(=C(C=C1Cl)S(=O)(=O)/N=C/2\C=CC(=O)C(=C2)Cl)Cl |
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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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