N-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2-methylbenzenesulfonamide结构式
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常用名 | N-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2-methylbenzenesulfonamide | 英文名 | N-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2-methylbenzenesulfonamide |
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| CAS号 | 1111998-74-3 | 分子量 | 289.32 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C12H11N5O2S | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | N-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2-methylbenzenesulfonamide |
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| 分子式 | C12H11N5O2S |
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| 分子量 | 289.32 |
| InChIKey | SPBFNBZEVDQFDB-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1S(=O)(=O)NC2=NN3C=NN=C3C=C2 |
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实验名称:High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS1303
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