Benzoxazole,2-[4-[2-(1-piperidinyl)ethoxy]phenoxy]

• 常用名: Benzoxazole,2-[4-[2-(1-piperidinyl)ethoxy]phenoxy]
• 英文名: Benzoxazole,2-[4-[2-(1-piperidinyl)ethoxy]phenoxy]
• CAS号: 841200-46-2
• 分子量: 338.4
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₀H₂₂N₂O₃
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: Benzoxazole,2-[4-[2-(1-piperidinyl)ethoxy]phenoxy]

物理化学性质

• 分子式: C₂₀H₂₂N₂O₃
• 分子量: 338.4
• InChIKey: ZIQGASWXUSSORV-UHFFFAOYSA-N
• SMILES: c1ccc2oc(Oc3ccc(OCCN4CCCCC4)cc3)nc2c1

靶点实验

查看更多实验

实验名称：Inhibition of human kappa opioid receptor at 1 uM 来源：ChEMBL 靶标：Kappa-type opioid receptor External Id：CHEMBL987450

实验名称：Inhibition of human delta opioid receptor at 1 uM 来源：ChEMBL 靶标：Delta-type opioid receptor External Id：CHEMBL987449

实验名称：Inhibition of human ORL1 receptor at 1 uM 来源：ChEMBL 靶标：Nociceptin receptor External Id：CHEMBL987452

实验名称：Inhibition of human mu opioid receptor at 1 uM 来源：ChEMBL 靶标：Mu-type opioid receptor External Id：CHEMBL987451

实验名称：Inhibition of human MC4 receptor at 1 uM 来源：ChEMBL 靶标：Melanocortin receptor 4 External Id：CHEMBL987446

实验名称：Inhibition of melatonin receptor 1 at 1 uM 来源：ChEMBL 靶标：N/A External Id：CHEMBL987445

实验名称：Inhibition of human NTS1 receptor at 1 uM 来源：ChEMBL 靶标：Neurotensin receptor type 1 External Id：CHEMBL987448

实验名称：Inhibition of human neuropeptide Y2 receptor at 1 uM 来源：ChEMBL 靶标：Neuropeptide Y receptor type 2 External Id：CHEMBL987447

实验名称：Inhibition of somatostatin receptor at 1 uM 来源：ChEMBL 靶标：N/A External Id：CHEMBL987458

实验名称：Inhibition of human 5HT7 receptor at 1 uM 来源：ChEMBL 靶标：5-hydroxytryptamine receptor 7 External Id：CHEMBL987457

共85条，当前第1页，共9页

1

2

3

4

5