This is a demo store. No orders will be fulfilled.

LASV inhibitor 3.3

    级别和纯度:
  • ≥99%
有货

库存信息

关闭

库存信息

关闭

库存信息

关闭

库存信息

关闭
货号 (SKU) 包装规格 是否现货 价格 数量
L650254-5mg
5mg 期货 Stock Image
L650254-10mg
10mg 期货 Stock Image
L650254-25mg
25mg 期货 Stock Image
L650254-50mg
50mg 期货 Stock Image

基本描述

别名 LASV 抑制剂 3.3
规格或纯度 ≥99%
英文名称 LASV inhibitor 3.3
生化机理 LASV 抑制剂 3.3 是一种拉沙热病毒(LASV)抑制剂。LASV 抑制剂 3.3 能与 LASV 糖蛋白(GP)结合,促进病毒膜融合和感染。LASV 抑制剂 3.3 可用于拉沙热病毒感染研究。
储存温度 -20°C储存
运输条件 超低温冰袋运输
作用类型 抑制剂
产品介绍


LASV inhibitor 3.3 is a Lassa fever virus ( LASV ) inhibitor. LASV inhibitor 3.3 binds with LASV glycoprotein (GP) and promotes virus membrane fusion and infection. LASV inhibitor 3.3 can be used for LASV infection research.

In Vitro

LASV inhibitor 3.3 (1 nM-100 μM; 1 h) inhibits transduction by murine leukemia virus (MLV) pseudotyped with the indicated viral glycoproteins with an IC 50 value of 1.8 μM. LASV inhibitor 3.3 (1 and 10 μM; 1 h) inhibits LAMP1 binding to LASV GP in vitro. MCE has not independently confirmed the accuracy of these methods. They are for reference only. Western Blot AnalysisCell Line: 293T LAMP1 KO cells expressing LASV GP-His and 293T pX459 cells Concentration: 1 and 10 μM Incubation Time: 1 hour Result: Inhibited the LASV GP binds to LAMP1.

Form:Solid

纯度 ≥99%

名称和识别符

IIUPAC Name N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]adamantane-1-carboxamide
INCHI 1S/C30H37N3O2/c34-27(21-31-29(35)30-18-22-15-23(19-30)17-24(16-22)20-30)32-11-13-33(14-12-32)28(25-7-3-1-4-8-25)26-9-5-2-6-10-26/h1-10,22-24,28H,11-21H2,(H,31,35)
InChi Key CUSOKWBOIRFXDP-UHFFFAOYSA-N
Smiles C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CNC(=O)C45CC6CC(C4)CC(C6)C5
Isomeric SMILES C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CNC(=O)C45CC6CC(C4)CC(C6)C5
PubChem CID 5082945
分子量 471.63

化学和物理性质

分子量 471.600 g/mol
XLogP3 4.700
氢键供体数Hydrogen Bond Donor Count 1
氢键受体数Hydrogen Bond Acceptor Count 3
可旋转键计数Rotatable Bond Count 6
精确质量Exact Mass 471.289 Da
单同位素质量Monoisotopic Mass 471.289 Da
拓扑极表面积Topological Polar Surface Area 52.700 Ų
重原子数Heavy Atom Count 35
形式电荷Formal Charge 0
复杂度Complexity 702.000
同位素原子数Isotope Atom Count 0
定义的原子立体中心计数Defined Atom Stereocenter Count 0
未定义的原子立体中心计数Undefined Atom Stereocenter Count 0
定义的键立体中心计数Defined Bond Stereocenter Count 0
未定义的键立体中心计数Undefined Bond Stereocenter Count 0
所有立体化学键的总数The total count of all stereochemical bonds 0
共价键合单元计数Covalently-Bonded Unit Count 1

质检证书(CoA,COO,BSE/TSE 和分析图谱)

C of A & Other Certificates(BSE/TSE, COO):
输入批号以搜索分析图谱:

溶液计算器