4-(2-chlorophenyl)-4H,5H,6H,7H-thieno[3,2-c]pyridine结构式
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常用名 | 4-(2-chlorophenyl)-4H,5H,6H,7H-thieno[3,2-c]pyridine | 英文名 | 4-(2-chlorophenyl)-4H,5H,6H,7H-thieno[3,2-c]pyridine |
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| CAS号 | 1226328-83-1 | 分子量 | 249.76 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C13H12ClNS | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | 4-(2-chlorophenyl)-4H,5H,6H,7H-thieno[3,2-c]pyridine |
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| 分子式 | C13H12ClNS |
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| 分子量 | 249.76 |
| InChIKey | XVSMFWDLYRJQFQ-UHFFFAOYSA-N |
| SMILES | Clc1ccccc1C1NCCc2sccc21 |
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实验名称:Binding affinity to GID4 (124 to 289) (unknown origin) expressed in Escherichia coli ...
来源:ChEMBL
靶标:Glucose-induced degradation protein 4 homolog
External Id:CHEMBL5106703
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