N-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine

• 常用名: N-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine
• 英文名: N-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine
• CAS号: 34997-17-6
• 分子量: 283.37100
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₄H₉N₃S₂
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: N-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine

物理化学性质

• 分子式: C₁₄H₉N₃S₂
• 分子量: 283.37100
• 精确质量: 283.02400
• PSA: 94.29000
• LogP: 4.72260
• InChIKey: BAKKCCVQOIFVKD-UHFFFAOYSA-N
• SMILES: c1ccc2sc(Nc3nc4ccccc4s3)nc2c1

靶点实验

查看更多实验

实验名称：Cytotoxicity against human THP1 cells after 48 hrs by MTT assay 来源：ChEMBL 靶标：THP-1 External Id：CHEMBL1936961

实验名称：Cytotoxicity against human U937 cells after 48 hrs by MTT assay 来源：ChEMBL 靶标：U-937 External Id：CHEMBL1936960

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

实验名称：Cytotoxicity against mouse B16F10 cells after 48 hrs by MTT assay 来源：ChEMBL 靶标：B16-F10 External Id：CHEMBL1936962

共6条，当前第1页，共1页

1

英文别名

• Bis-benzothiazol-2-yl-amin
• bis-benzothiazol-2-yl-amine