4-(10H-phenothiazin-10-yl)butan-1-amine

• 常用名: 4-(10H-phenothiazin-10-yl)butan-1-amine
• 英文名: 4-(10H-phenothiazin-10-yl)butan-1-amine
• CAS号: 184776-54-3
• 分子量: 270.4
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₆H₁₈N₂S
• 熔点: N/A
• 闪点: N/A

4-(10H-phenothiazin-10-yl)butan-1-amine名称

• 英文名: 4-(10H-phenothiazin-10-yl)butan-1-amine

4-(10H-phenothiazin-10-yl)butan-1-amine物理化学性质

• 分子式: C₁₆H₁₈N₂S
• 分子量: 270.4
• InChIKey: GIIRHITWHGRFQI-UHFFFAOYSA-N
• SMILES: NCCCCN1c2ccccc2Sc2ccccc21

4-(10H-phenothiazin-10-yl)butan-1-amine靶点实验

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实验名称：Inhibition of Pdr5p-mediated rhodamine 6G transport in Saccharomyces cerevisiae MKPDR... 来源：ChEMBL 靶标：Pleiotropic ABC efflux transporter of multiple drugs External Id：CHEMBL1696307

实验名称：Inhibition of PIM-1 (unknown origin) after 1 hr by HTRF assay 来源：ChEMBL 靶标：Serine/threonine-protein kinase pim-1 External Id：CHEMBL3134838

实验名称：Inhibition of Saccharomyces cerevisiae MKPDR5h multidrug transporter Pdr5p assessed a... 来源：ChEMBL 靶标：Pleiotropic ABC efflux transporter of multiple drugs External Id：CHEMBL1696822

实验名称：Inhibition of Saccharomyces cerevisiae MKCDR1h multidrug transporter Cdr1p assessed a... 来源：ChEMBL 靶标：N/A External Id：CHEMBL1696823

实验名称：Inhibition of Saccharomyces cerevisiae MKSNQ2h multidrug transporter Snq2p assessed a... 来源：ChEMBL 靶标：Snq2p External Id：CHEMBL1696824

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