1-(4-chloro-2-(4-chlorophenoxy)phenyl)-N-methylmethanamine结构式
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常用名 | 1-(4-chloro-2-(4-chlorophenoxy)phenyl)-N-methylmethanamine | 英文名 | 1-(4-chloro-2-(4-chlorophenoxy)phenyl)-N-methylmethanamine |
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| CAS号 | 1085313-80-9 | 分子量 | 282.2 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C14H13Cl2NO | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | 1-(4-chloro-2-(4-chlorophenoxy)phenyl)-N-methylmethanamine |
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| 分子式 | C14H13Cl2NO |
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| 分子量 | 282.2 |
| InChIKey | LIXNFPLJNWIWDI-UHFFFAOYSA-N |
| SMILES | CNCc1ccc(Cl)cc1Oc1ccc(Cl)cc1 |
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实验名称:Displacement of [3H]dofetilide from human ERG channel
来源:ChEMBL
靶标:Potassium voltage-gated channel subfamily H member 2
External Id:CHEMBL962309
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实验名称:Inhibition of serotonin reuptake at SERT
来源:ChEMBL
靶标:Sodium-dependent serotonin transporter
External Id:CHEMBL962307
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实验名称:Displacement of [3H]ketanserin from 5HT2A receptor
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 2A
External Id:CHEMBL962308
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