Acetamide, N-(4-methoxy-2-benzothiazolyl)- (9CI)

• 常用名: Acetamide, N-(4-methoxy-2-benzothiazolyl)- (9CI)
• 英文名: Acetamide, N-(4-methoxy-2-benzothiazolyl)- (9CI)
• CAS号: 90915-52-9
• 分子量: 222.26400
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₀H₁₀N₂O₂S
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: N-(4-Methoxy-1,3-benzothiazol-2-yl)acetamide

物理化学性质

• 分子式: C₁₀H₁₀N₂O₂S
• 分子量: 222.26400
• 精确质量: 222.04600
• PSA: 82.95000
• LogP: 2.91280
• InChIKey: AQDZPXNDPBKKSZ-UHFFFAOYSA-N
• SMILES: COc1cccc2sc(NC(C)=O)nc12

靶点实验

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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：Inhibition of DYRK1A (unknown origin) by [33P]-ATP filter binding kinase assay 来源：ChEMBL 靶标：Dual specificity tyrosine-phosphorylation-regulated kinase 1A External Id：CHEMBL4673836

实验名称：Small-molecule inhibitors of ST2 (IL1RL1) 来源：20881 靶标：interleukin-1 receptor-like 1 isoform [homo sapiens] External Id：ST2_IL33_Inhibitors_Primary_Screening_77700

实验名称：Inhibition of DYRK1A (unknown origin) assessed as residual enzyme activity at 10 uM b... 来源：ChEMBL 靶标：Dual specificity tyrosine-phosphorylation-regulated kinase 1A External Id：CHEMBL4673837

实验名称：Cell-based high throughput primary assay to identify activators of GPR151 来源：The Scripps Research Institute Molecular Screening Center 靶标：RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL External Id：GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

实验名称：AlphaScreen-based biochemical high throughput primary assay to identify activators of... 来源：The Scripps Research Institute Molecular Screening Center 靶标：N/A External Id：FBW7_ACT_ALPHA_1536_1X%ACT PRUN

实验名称：AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of... 来源：The Scripps Research Institute Molecular Screening Center External Id：MITF_INH_Alpha_1536_1X%INH PRUN

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英文别名

• 2-Acetylamino-4-indol-3-yl-buttersaeure
• N-Acetyl-D,L-homotryptophan
• a-Acetamido-g-(3-indole)butanoic acid
• ACETYL HOMOTRYPTOPHAN,(+/-)-N
• N-(4-methoxy-benzothiazol-2-yl)-acetamide
• 2-Acetylamino-4-methoxy-benzothiazol
• 2-acetylamino-4-indol-3-yl-butyric acid
• (+/-)-N-ACETYL HOMOTRYPTOPHAN