4-{[(4-Methoxyphenyl)sulfonyl](methyl)amino}benzoic acid
Modify Date: 2026-04-23 19:15:04
amino}benzoic acid Structure](https://www.chemsrc.com/extcaspic/166/714259-87-7.png)
4-{[(4-Methoxyphenyl)sulfonyl](methyl)amino}benzoic acid structure
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Common Name | 4-{[(4-Methoxyphenyl)sulfonyl](methyl)amino}benzoic acid | ||
|---|---|---|---|---|
| CAS Number | 714259-87-7 | Molecular Weight | 321.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H15NO5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-{[(4-Methoxyphenyl)sulfonyl](methyl)amino}benzoic acid |
|---|
| Molecular Formula | C15H15NO5S |
|---|---|
| Molecular Weight | 321.3 |
| InChIKey | GIIXCIUELYTKHR-UHFFFAOYSA-N |
| SMILES | CN(C1=CC=C(C=C1)C(=O)O)S(=O)(=O)C2=CC=C(C=C2)OC |
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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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