5-(2-aminoethyl)-8-hydroxyquinolin-2(1H)-one

• 常用名: 5-(2-aminoethyl)-8-hydroxyquinolin-2(1H)-one
• 英文名: 5-(2-aminoethyl)-8-hydroxyquinolin-2(1H)-one
• CAS号: 94592-62-8
• 分子量: 204.22
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₁H₁₂N₂O₂
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 5-(2-aminoethyl)-8-hydroxyquinolin-2(1H)-one

物理化学性质

• 分子式: C₁₁H₁₂N₂O₂
• 分子量: 204.22
• InChIKey: PEVDMDONEZKZDY-UHFFFAOYSA-N
• SMILES: NCCc1ccc(O)c2[nH]c(=O)ccc12

靶点实验

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实验名称：Tested for its ability to stimulate rat caudate adenylate cyclase (Dopamine receptor ... 来源：ChEMBL 靶标：D(1A) dopamine receptor External Id：CHEMBL668236

实验名称：ASTRAZENECA: Most acidic pKa value (pKa A1) determined by absorption and potentiometr... 来源：ChEMBL 靶标：N/A External Id：CHEMBL3301375

实验名称：Tested for its ability to inhibit rat caudate adenylate cyclase (Dopamine receptor D1... 来源：ChEMBL 靶标：D(1A) dopamine receptor External Id：CHEMBL672028

实验名称：Ability to inhibit specific [3H]spiroperidol binding to bovine anterior pituitary hom... 来源：ChEMBL 靶标：D(2) dopamine receptor External Id：CHEMBL672636

实验名称：ASTRAZENECA: Second most acidic pKa value (pKa A2) determined by absorption and poten... 来源：ChEMBL 靶标：N/A External Id：CHEMBL3301376

实验名称：ASTRAZENECA: Most basic pKa value (pKa B1) determined by absorption and potentiometri... 来源：ChEMBL 靶标：N/A External Id：CHEMBL3301362

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