2-{6-Azaspiro[3.4]octane-6-carbonyl}-3,5-dichlorophenol结构式
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常用名 | 2-{6-Azaspiro[3.4]octane-6-carbonyl}-3,5-dichlorophenol | 英文名 | 2-{6-Azaspiro[3.4]octane-6-carbonyl}-3,5-dichlorophenol |
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| CAS号 | 1798027-73-2 | 分子量 | 300.2 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C14H15Cl2NO2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | 2-{6-Azaspiro[3.4]octane-6-carbonyl}-3,5-dichlorophenol |
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| 分子式 | C14H15Cl2NO2 |
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| 分子量 | 300.2 |
| InChIKey | DGXBFJCZWBOKKO-UHFFFAOYSA-N |
| SMILES | C1CC2(C1)CCN(C2)C(=O)C3=C(C=C(C=C3Cl)Cl)O |
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实验名称:Primary screen in NF54 nanoGlo assay, in single point, at 2uM, 72h
来源:ChEMBL
靶标:Plasmodium falciparum
External Id:CHEMBL4888485
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实验名称:Lipophilicity, log D of the compound at pH 7.4 by UPLC analysis
来源:ChEMBL
靶标:N/A
External Id:CHEMBL4360954
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实验名称:Kinetic solubility of the compound in DMSO/phosphate buffer by UPLC analysis
来源:ChEMBL
靶标:N/A
External Id:CHEMBL4360953
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实验名称:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis
来源:ChEMBL
靶标:Sepiapterin reductase
External Id:CHEMBL4360952
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