2-{[(E)-(3-hydroxyphenyl)methylidene]amino}benzamide

• 常用名: 2-{[(E)-(3-hydroxyphenyl)methylidene]amino}benzamide
• 英文名: 2-{[(E)-(3-hydroxyphenyl)methylidene]amino}benzamide
• CAS号: 107618-45-1
• 分子量: 240.26
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₄H₁₂N₂O₂
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 2-{[(E)-(3-hydroxyphenyl)methylidene]amino}benzamide

物理化学性质

• 分子式: C₁₄H₁₂N₂O₂
• 分子量: 240.26
• InChIKey: PESOSUFSXBILOI-UHFFFAOYSA-N
• SMILES: C1=CC=C(C(=C1)C(=O)N)N=CC2=CC(=CC=C2)O

靶点实验

查看更多实验

实验名称：Inhibition of human recombinant AKR1C3 assessed as 1-acenaphthenol oxidation by spect... 来源：ChEMBL 靶标：Aldo-keto reductase family 1 member C3 External Id：CHEMBL2175576

实验名称：qHTS assay for inhibitors of human lactate dehydrogenase 来源：NCGC 靶标：N/A External Id：LDHA

实验名称：Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ... 来源：NCGC External Id：stopgo-p2-SytraCBC-dual-FF

实验名称：Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ... 来源：NCGC External Id：stopgo-p2-SytraCBC-dual-Ren

实验名称：Inhibition of human recombinant AKR1C1 assessed as 1-acenaphthenol oxidation at 400 u... 来源：ChEMBL 靶标：Aldo-keto reductase family 1 member C1 External Id：CHEMBL2175689

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：Inhibition of human recombinant AKR1C2 assessed as 1-acenaphthenol oxidation at 400 u... 来源：ChEMBL 靶标：Aldo-keto reductase family 1 member C2 External Id：CHEMBL2175687

共9条，当前第1页，共1页

1