2-((8Z)-heptadec-8-en-1-yl)-4,5-dihydro-1,3-oxazol结构式
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常用名 | 2-((8Z)-heptadec-8-en-1-yl)-4,5-dihydro-1,3-oxazol | 英文名 | 2-((8Z)-heptadec-8-en-1-yl)-4,5-dihydro-1,3-oxazol |
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| CAS号 | 34900-26-0 | 分子量 | 307.5 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C20H37NO | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | 2-((8Z)-heptadec-8-en-1-yl)-4,5-dihydro-1,3-oxazol |
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| 分子式 | C20H37NO |
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| 分子量 | 307.5 |
| InChIKey | SOTODSFNXCLCGH-KTKRTIGZSA-N |
| SMILES | CCCCCCCC/C=C\CCCCCCCC1=NCCO1 |
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实验名称:Binding affinity towards cannabinoid receptor 1 from rat forebrain membranes in the a...
来源:ChEMBL
靶标:Cannabinoid receptor 1
External Id:CHEMBL659688
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实验名称:Binding affinity towards cannabinoid receptor 1 from rat forebrain membranes in the p...
来源:ChEMBL
靶标:Cannabinoid receptor 1
External Id:CHEMBL659690
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实验名称:Binding affinity towards Cannabinoid receptor 2 from mouse spleen membranes using 0.8...
来源:ChEMBL
靶标:Cannabinoid receptor 2
External Id:CHEMBL658967
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