3-(10H-phenothiazin-10-yl)propan-1-amine

• 常用名: 3-(10H-phenothiazin-10-yl)propan-1-amine
• 英文名: 3-(10H-phenothiazin-10-yl)propan-1-amine
• CAS号: 2095-21-8
• 分子量: 256.36600
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₅H₁₆N₂S
• 熔点: N/A
• 闪点: N/A

3-(10H-phenothiazin-10-yl)propan-1-amine名称

• 英文名: 3-(10H-phenothiazin-10-yl)propan-1-amine

3-(10H-phenothiazin-10-yl)propan-1-amine物理化学性质

• 分子式: C₁₅H₁₆N₂S
• 分子量: 256.36600
• 精确质量: 256.10300
• PSA: 54.56000
• LogP: 4.40340
• InChIKey: OJPDZEFBOMRMTK-UHFFFAOYSA-N
• SMILES: NCCCN1c2ccccc2Sc2ccccc21

3-(10H-phenothiazin-10-yl)propan-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：Inhibitory activity against human erythrocyte glutathione reductase; '*' indicates No... 来源：ChEMBL 靶标：Glutathione reductase, mitochondrial External Id：CHEMBL685506

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：In Vitro Protease Cleavage Assay from US Patent US9504692: "Selective inhibition of M... 来源：BindingDB 靶标：N/A External Id：BindingDB_8583_1

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

实验名称：Inhibitory activity against recombinant Trypanosoma cruzi (Trypanosoma cruzi) Trypano... 来源：ChEMBL 靶标：Trypanothione reductase External Id：CHEMBL811879

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3-(10H-phenothiazin-10-yl)propan-1-amine英文别名

• 3-(phenothiazin-10-yl)-1-propylamine
• 3-Phenothiazin-10-yl-propylamin
• 3-(N-phenothiazinyl)-propylamine
• 3-phenothiazin-10-yl-propylamine