(2R)-5-(diaminomethylideneamino)-N-[2-(3,5-dioxo-1,2-diphenyl-1,2,4-triazolidin-4-yl)ethyl]-2-[[2-[1-[2-oxo-2-[4-(6-oxo-5,11-dihydrobenzo[c][1]benzazepin-11-yl)piperazin-1-yl]ethyl]cyclopentyl]acetyl]amino]pentanamide

• 常用名: (2R)-5-(diaminomethylideneamino)-N-[2-(3,5-dioxo-1,2-diphenyl-1,2,4-triazolidin-4-yl)ethyl]-2-[[2-[1-[2-oxo-2-[4-(6-oxo-5,11-dihydrobenzo[c][1]benzazepin-11-yl)piperazin-1-yl]ethyl]cyclopentyl]acetyl]amino]pentanamide
• 英文名: (2R)-5-(diaminomethylideneamino)-N-[2-(3,5-dioxo-1,2-diphenyl-1,2,4-triazolidin-4-yl)ethyl]-2-[[2-[1-[2-oxo-2-[4-(6-oxo-5,11-dihydrobenzo[c][1]benzazepin-11-yl)piperazin-1-yl]ethyl]cyclopentyl]acetyl]amino]pentanamide
• CAS号: 246146-32-7
• 分子量: 896.0
• 密度: N/A
• 沸点: N/A
• 分子式: C₄₉H₅₇N₁₁O₆
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: (2R)-5-(diaminomethylideneamino)-N-[2-(3,5-dioxo-1,2-diphenyl-1,2,4-triazolidin-4-yl)ethyl]-2-[[2-[1-[2-oxo-2-[4-(6-oxo-5,11-dihydrobenzo[c][1]benzazepin-11-yl)piperazin-1-yl]ethyl]cyclopentyl]acetyl]amino]pentanamide

物理化学性质

• 分子式: C₄₉H₅₇N₁₁O₆
• 分子量: 896.0
• InChIKey: RSJAXPUYVJKAAA-MJEROREJSA-N
• SMILES: NC(N)=NCCCC(NC(=O)CC1(CC(=O)N2CCN(C3c4ccccc4NC(=O)c4ccccc43)CC2)CCCC1)C(=O)NCCn1c(=O)n(-c2ccccc2)n(-c2ccccc2)c1=O

靶点实验

查看更多实验

实验名称：Binding affinity to human neuropeptide Y receptor type 5 receptor expressed in HEC-1B... 来源：ChEMBL 靶标：Neuropeptide Y receptor type 5 External Id：CHEMBL2446797

实验名称：Binding affinity to human neuropeptide Y receptor type 2 receptor expressed in CHO ce... 来源：ChEMBL 靶标：Neuropeptide Y receptor type 2 External Id：CHEMBL2446800

实验名称：Displacement of [3H]UR-MK114 from human neuropeptide Y receptor type 1 expressed in h... 来源：ChEMBL 靶标：Neuropeptide Y receptor type 1 External Id：CHEMBL2446799

实验名称：Binding affinity to human neuropeptide Y receptor type 4 receptor expressed in CHO ce... 来源：ChEMBL 靶标：Neuropeptide Y receptor type 4 External Id：CHEMBL2446798

共4条，当前第1页，共1页

1