SR 1824

更新时间：2026-07-27 18:32:30

SR 1824结构式	常用名	SR 1824	英文名	SR 1824
	CAS号	1338259-06-5	分子量	581.499
	密度	1.3±0.1 g/cm3	沸点	809.7±65.0 °C at 760 mmHg
	分子式	C₃₃H₂₉BrN₂O₃	熔点	N/A
	MSDS	N/A	闪点	443.5±34.3 °C

本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。

英文名	4'-[(5-{[(1S)-1-(4-Bromophenyl)ethyl]carbamoyl}-2,3-dimethyl-1H-i ndol-1-yl)methyl]-2-biphenylcarboxylic acid
英文别名	更多

本表包含该物质理化参数，如熔点、沸点、密度、溶解度、旋光性等理化指标，无数据项标记为N/A。

密度	1.3±0.1 g/cm3
沸点	809.7±65.0 °C at 760 mmHg
分子式	C₃₃H₂₉BrN₂O₃
分子量	581.499
闪点	443.5±34.3 °C
精确质量	580.136169
PSA	74.82000
LogP	7.79
蒸汽压	0.0±3.0 mmHg at 25°C
折射率	1.644

本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。

实验名称：QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源：The Scripps Research Institute Molecular Screening Center
靶标：disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id：ADAM17_INH_QFRET_1536_1X%INH PRUN

实验名称：Counterscreen for inhibitors of 5-meCpG-binding domain protein 2 (MBD2): TRFRET-based...
来源：The Scripps Research Institute Molecular Screening Center
靶标：E3 ubiquitin-protein ligase UHRF1 isoform 1 [Homo sapiens]
External Id：UHRF1-CPGDNA_INH_TRFRET_1536_1X%INH CSRUN for MBD2-CPGDNA INH

实验名称：Luminescence-based cell-based primary high throughput screening assay for inhibitors ...
来源：The Scripps Research Institute Molecular Screening Center
靶标：nuclear receptor subfamily 0 group B member 1 [Homo sapiens]
External Id：DAX1-FULL_INH_LUMI_1536_1X%INH PRUN

实验名称：uHTS identification of small molecule modulators of Rev-erb Alpha.
来源：Burnham Center for Chemical Genomics
靶标：N/A
External Id：SBCCG-A1016-RevErbaLBD-Primary-Assay

实验名称：Fluorescence-based biochemical high throughput primary assay to identify inhibitors o...
来源：The Scripps Research Institute Molecular Screening Center
靶标：Phospholipase C, beta 3 (phosphatidylinositol-specific) [Homo sapiens]
External Id：PLCB3_INH_QFRET_1536_1X%INH PRUN

实验名称：Fluorescence-based biochemical high throughput screening confirmation assay to identi...
来源：The Scripps Research Institute Molecular Screening Center
靶标：putative polyprotein [Crimean-Congo hemorrhagic fever virus]
External Id：CCHFVOTU-PEP-AMC_INH_FLINT_1536_3X%INH CRUN

实验名称：QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源：The Scripps Research Institute Molecular Screening Center
靶标：ADAM10 [Homo sapiens]
External Id：ADAM10_INH_QFRET_1536_1X%INH PRUN

实验名称：Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源：The Scripps Research Institute Molecular Screening Center
靶标：Protein DAF-12, isoform a [Caenorhabditis elegans]
External Id：HGDAF12_AG_LUMI_1536_1X%ACT PRUN

实验名称：Transactivation of human PPARgamma in HEK293T cells at 10 uM after 18 hrs by lucifera...
来源：ChEMBL
靶标：Peroxisome proliferator-activated receptor gamma
External Id：CHEMBL3739060

实验名称：Transactivation of human PPARgamma in HEK293T cells after 18 hrs by luciferase report...
来源：ChEMBL
靶标：Peroxisome proliferator-activated receptor gamma
External Id：CHEMBL3738480

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本表罗列该化合物全部英文别名、系统命名、CAS别名等英文名称集合。

4'-[(5-{[(1S)-1-(4-Bromophenyl)ethyl]carbamoyl}-2,3-dimethyl-1H-indol-1-yl)methyl]-2-biphenylcarboxylic acid

本部分为该化合物相关常见问答，包含基础参数、性状、储存条件等高频咨询问题与对应答案。

Q: 1338259-06-5的极性表面积PSA是多少？

A: 1338259-06-5极性表面积PSA为74.82000。

Q: 1338259-06-5的英文名称是什么？

A: 1338259-06-5英文名称为4'-[(5-{[(1S)-1-(4-Bromophenyl)ethyl]carbamoyl}-2,3-dimethyl-1H-i ndol-1-yl)methyl]-2-biphenylcarboxylic acid。

Q: 1338259-06-5的分子量是多少？

A: 1338259-06-5分子量为581.499。

Q: 1338259-06-5的分子式是什么？

A: 1338259-06-5分子式为C33H29BrN2O3。