N-[2-(dimethylamino)ethyl]-4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)benzenesulfonamide

• 常用名: N-[2-(dimethylamino)ethyl]-4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)benzenesulfonamide
• 英文名: N-[2-(dimethylamino)ethyl]-4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)benzenesulfonamide
• CAS号: 89073-58-5
• 分子量: 462.6
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₁H₃₀N₆O₄S
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: N-[2-(dimethylamino)ethyl]-4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)benzenesulfonamide

物理化学性质

• 分子式: C₂₁H₃₀N₆O₄S
• 分子量: 462.6
• InChIKey: RFOUTECLIYSGOW-UHFFFAOYSA-N
• SMILES: CCCn1c(=O)c2[nH]c(-c3ccc(S(=O)(=O)NCCN(C)C)cc3)nc2n(CCC)c1=O

靶点实验

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实验名称：Binding affinity against rat brain adenosine A1 receptor by using N6-[3H]- cyclohexyl... 来源：ChEMBL 靶标：Adenosine receptor A1 External Id：CHEMBL642860

实验名称：Equilibrium constant (pKa) was determined. 来源：ChEMBL 靶标：N/A External Id：CHEMBL633165

实验名称：Partition coefficient (logP) 来源：ChEMBL 靶标：N/A External Id：CHEMBL876038

实验名称：Solubility in 0.1 M phosphate buffer at pH 7.4 来源：ChEMBL 靶标：N/A External Id：CHEMBL633363

实验名称：Solubility in 0.1 N HCl 来源：ChEMBL 靶标：N/A External Id：CHEMBL633364

实验名称：Binding affinity against bovine brain adenosine A1 receptor by using N6-[3H]- cyclohe... 来源：ChEMBL 靶标：Adenosine receptor A1 External Id：CHEMBL640605

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