Cc1cccc(C)c1OCC(=O)Nc1n[nH]c(-c2ccccc2)n1

• 常用名: Cc1cccc(C)c1OCC(=O)Nc1n[nH]c(-c2ccccc2)n1
• 英文名: 2-(2,6-dimethylphenoxy)-N-(3-phenyl-1H-1,2,4-triazol-5-yl)acetamide
• CAS号: 1222982-84-4
• 分子量: 322.4
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₈H₁₈N₄O₂
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 2-(2,6-dimethylphenoxy)-N-(3-phenyl-1H-1,2,4-triazol-5-yl)acetamide

物理化学性质

• 分子式: C₁₈H₁₈N₄O₂
• 分子量: 322.4
• InChIKey: UXYCTALHOWXMTN-UHFFFAOYSA-N
• SMILES: Cc1cccc(C)c1OCC(=O)Nc1n[nH]c(-c2ccccc2)n1

靶点实验

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实验名称：Displacement of [3H]DPCPX from human A3 adenosine receptor expressed in CHO cells aft... 来源：ChEMBL 靶标：Adenosine receptor A3 External Id：CHEMBL2155058

实验名称：Antagonist activity at human A2B adenosine receptor expressed in CHO cells assessed a... 来源：ChEMBL 靶标：Adenosine receptor A2b External Id：CHEMBL2155059

实验名称：Displacement of [3H]CGS21680 from human A2A adenosine receptor expressed in HEK293 ce... 来源：ChEMBL 靶标：Adenosine receptor A2a External Id：CHEMBL2155056

实验名称：Inhibition of human A1 adenosine receptor expressed in CHO cells at 10 uM after 60 mi... 来源：ChEMBL 靶标：Adenosine receptor A1 External Id：CHEMBL2155060

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