2-[3-(4-Chlorobenzyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline

• 常用名: 2-[3-(4-Chlorobenzyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline
• 英文名: 2-[3-(4-Chlorobenzyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline
• CAS号: 1010922-05-0
• 分子量: 377.9
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₉H₁₂ClN₅S
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 2-[3-(4-Chlorobenzyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline

物理化学性质

• 分子式: C₁₉H₁₂ClN₅S
• 分子量: 377.9
• InChIKey: KDRAWFNMCRJHEC-UHFFFAOYSA-N
• SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3=NN4C(=NN=C4S3)CC5=CC=C(C=C5)Cl

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：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

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