3-Methyl-6-phenyl-1,2,3,4,5,6,7,8-octahydroazonino[5,4-b]indole

• 常用名: 3-Methyl-6-phenyl-1,2,3,4,5,6,7,8-octahydroazonino[5,4-b]indole
• 英文名: 3-Methyl-6-phenyl-1,2,3,4,5,6,7,8-octahydroazonino[5,4-b]indole
• CAS号: 874656-21-0
• 分子量: 304.4
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₁H₂₄N₂
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 3-Methyl-6-phenyl-1,2,3,4,5,6,7,8-octahydroazonino[5,4-b]indole

物理化学性质

• 分子式: C₂₁H₂₄N₂
• 分子量: 304.4
• InChIKey: MEHMCAALFDXXGP-UHFFFAOYSA-N
• SMILES: CN1CCC(CC2=C(CC1)C3=CC=CC=C3N2)C4=CC=CC=C4

靶点实验

查看更多实验

实验名称：Inhibition of binding to human D1 receptor expressed in HEK 293 cells by functional c... 来源：ChEMBL 靶标：D(1A) dopamine receptor External Id：CHEMBL859830

实验名称：Inhibition of binding to human D5 receptor expressed in HEK 293 cells by functional c... 来源：ChEMBL 靶标：D(1B) dopamine receptor External Id：CHEMBL859833

实验名称：Inhibition of binding to human D2L receptor expressed in HEK 293 cells by functional ... 来源：ChEMBL 靶标：D(2) dopamine receptor External Id：CHEMBL859832

共3条，当前第1页，共1页

1