2-((6-(4-(4-chlorophenyl)-1H-imidazol-1-yl)pyridazin-3-yl)thio)acetamide
Modify Date: 2025-09-03 19:37:49
2-((6-(4-(4-chlorophenyl)-1H-imidazol-1-yl)pyridazin-3-yl)thio)acetamide structure
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Common Name | 2-((6-(4-(4-chlorophenyl)-1H-imidazol-1-yl)pyridazin-3-yl)thio)acetamide | ||
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| CAS Number | 1286720-06-6 | Molecular Weight | 345.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H12ClN5OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-((6-(4-(4-chlorophenyl)-1H-imidazol-1-yl)pyridazin-3-yl)thio)acetamide |
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| Molecular Formula | C15H12ClN5OS |
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| Molecular Weight | 345.8 |
| InChIKey | NBDCXWXMEPSWAO-UHFFFAOYSA-N |
| SMILES | NC(=O)CSc1ccc(-n2cnc(-c3ccc(Cl)cc3)c2)nn1 |
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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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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP
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