4,8-Methanobenzofuro[3,2-e]pyrrolo[2,3-g]isoquinoline-1,8a(9H)-diol, 7-(cyclopropylmethyl)-5,6,7,8,12,12b-hexahydro-, (4bS,8R,8aS,12bR)

• 常用名: 4,8-Methanobenzofuro[3,2-e]pyrrolo[2,3-g]isoquinoline-1,8a(9H)-diol, 7-(cyclopropylmethyl)-5,6,7,8,12,12b-hexahydro-, (4bS,8R,8aS,12bR)
• 英文名: 4,8-Methanobenzofuro[3,2-e]pyrrolo[2,3-g]isoquinoline-1,8a(9H)-diol, 7-(cyclopropylmethyl)-5,6,7,8,12,12b-hexahydro-, (4bS,8R,8aS,12bR)
• CAS号: 111469-87-5
• 分子量: 364.4
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₂H₂₄N₂O₃
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 4,8-Methanobenzofuro[3,2-e]pyrrolo[2,3-g]isoquinoline-1,8a(9H)-diol, 7-(cyclopropylmethyl)-5,6,7,8,12,12b-hexahydro-, (4bS,8R,8aS,12bR)

物理化学性质

• 分子式: C₂₂H₂₄N₂O₃
• 分子量: 364.4
• InChIKey: AVZPNFQSUXLGJJ-YPVJZLTNSA-N
• SMILES: Oc1ccc2c3c1OC1c4[nH]ccc4CC4(O)C(C2)N(CC2CC2)CCC314

靶点实验

查看更多实验

实验名称：Ratio of antagonistic activity for delta and kappa receptors 来源：ChEMBL 靶标：N/A External Id：CHEMBL850684

实验名称：Ratio of IC50 ethylketazocine and antagonist binding to opioid receptor 来源：ChEMBL 靶标：Opioid receptor (mu and kappa) External Id：CHEMBL846046

实验名称：Ratio of IC50 DADLE and antagonist binding to delta opioid receptor 来源：ChEMBL 靶标：Delta-type opioid receptor External Id：CHEMBL846044

实验名称：Ratio of antagonistic activity for mu and kappa receptors 来源：ChEMBL 靶标：Opioid receptor (mu and kappa) External Id：CHEMBL850686

实验名称：Ratio of IC50 morphine and antagonist binding to opioid receptor 来源：ChEMBL 靶标：N/A External Id：CHEMBL846047

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