4-(2-aminoethyl)benzenesulfonamide hydrochloride structure
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Common Name | 4-(2-aminoethyl)benzenesulfonamide hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 6325-22-0 | Molecular Weight | 236.71900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H13ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(2-aminoethyl)benzenesulfonamide hydrochloride |
|---|
| Molecular Formula | C8H13ClN2O2S |
|---|---|
| Molecular Weight | 236.71900 |
| Exact Mass | 236.03900 |
| PSA | 94.56000 |
| LogP | 3.11860 |
| InChIKey | IAERAFZPWNQKDJ-UHFFFAOYSA-N |
| SMILES | Cl.NCCc1ccc(S(N)(=O)=O)cc1 |
| Precursor 0 | |
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| DownStream 10 | |
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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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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