5-benzyl-7,8-dimethoxy-3-phenyl-5H-pyrazolo[4,3-c]quinoline

• 常用名: 5-benzyl-7,8-dimethoxy-3-phenyl-5H-pyrazolo[4,3-c]quinoline
• 英文名: 5-benzyl-7,8-dimethoxy-3-phenyl-5H-pyrazolo[4,3-c]quinoline
• CAS号: 866727-79-9
• 分子量: 395.5
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₅H₂₁N₃O₂
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 5-benzyl-7,8-dimethoxy-3-phenyl-5H-pyrazolo[4,3-c]quinoline

物理化学性质

• 分子式: C₂₅H₂₁N₃O₂
• 分子量: 395.5
• InChIKey: FYPOHLHCSFIWTQ-UHFFFAOYSA-N
• SMILES: COC1=C(C=C2C(=C1)C3=NN=C(C3=CN2CC4=CC=CC=C4)C5=CC=CC=C5)OC

靶点实验

查看更多实验

实验名称：Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：HCMV UL50 External Id：HMS1262

实验名称：SAR analysis of small molecule NTR1 agonists in a image based NTR2 selectivity assay 来源：Burnham Center for Chemical Genomics 靶标：neurotensin receptor type 2 [Homo sapiens] External Id：SBCCG-A708-NTR1-Agonist-NTR2-CTR-DryPowder-Assay

实验名称：Inhibitors of CDC25B-CDK2/CyclinA interaction 来源：Center for Chemical Genomics, University of Michigan External Id：MScreen:TargetID_600

实验名称：High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ... 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School External Id：HMS1303

实验名称：SAR analysis of small molecule NTR1 agonists in a image based GPR35 selectivity assay 来源：Burnham Center for Chemical Genomics 靶标：G-protein coupled receptor 35 [Homo sapiens] External Id：SBCCG-A707-NTR1-Agonist-GPR35-CTR-DryPowder-Assay

共5条，当前第1页，共1页

1