2-amino-N-(2-methylpropyl)-1,3-benzothiazole-6-sulfonamide
Modify Date: 2026-06-26 13:05:37
2-amino-N-(2-methylpropyl)-1,3-benzothiazole-6-sulfonamide structure
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Common Name | 2-amino-N-(2-methylpropyl)-1,3-benzothiazole-6-sulfonamide | ||
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| CAS Number | 717896-45-2 | Molecular Weight | 285.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H15N3O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-amino-N-(2-methylpropyl)-1,3-benzothiazole-6-sulfonamide |
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| Molecular Formula | C11H15N3O2S2 |
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| Molecular Weight | 285.4 |
| InChIKey | WYHKPXKPFLRCTR-UHFFFAOYSA-N |
| SMILES | CC(C)CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N |
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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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