2-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)thio)-N-(4-sulfamoylphenyl)propanamide structure
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Common Name | 2-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)thio)-N-(4-sulfamoylphenyl)propanamide | ||
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| CAS Number | 887347-82-2 | Molecular Weight | 438.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H15ClN6O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)thio)-N-(4-sulfamoylphenyl)propanamide |
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| Molecular Formula | C16H15ClN6O3S2 |
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| Molecular Weight | 438.9 |
| InChIKey | AJEQBUIMQVKFTR-UHFFFAOYSA-N |
| SMILES | CC(Sc1nnnn1-c1ccc(Cl)cc1)C(=O)Nc1ccc(S(N)(=O)=O)cc1 |
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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