前往化源商城

N-[4-[[2-(pyridine-2-carbonyl)phenyl]sulfamoyl]phenyl]acetamide

更新时间:2025-08-25 09:07:19

N-[4-[[2-(pyridine-2-carbonyl)phenyl]sulfamoyl]phenyl]acetamide结构式
N-[4-[[2-(pyridine-2-carbonyl)phenyl]sulfamoyl]phenyl]acetamide结构式
委托求购
常用名 N-[4-[[2-(pyridine-2-carbonyl)phenyl]sulfamoyl]phenyl]acetamide 英文名 N-[4-[[2-(pyridine-2-carbonyl)phenyl]sulfamoyl]phenyl]acetamide
CAS号 827575-85-9 分子量 395.43200
密度 N/A 沸点 N/A
分子式 C20H17N3O4S 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 N-[4-[[2-(pyridine-2-carbonyl)phenyl]sulfamoyl]phenyl]acetamide

 物理化学性质

分子式 C20H17N3O4S
分子量 395.43200
精确质量 395.09400
PSA 117.10000
LogP 4.87510
InChIKey UBJCFGLKFLNTNI-UHFFFAOYSA-N
SMILES CC(=O)Nc1ccc(S(=O)(=O)Nc2ccccc2C(=O)c2ccccn2)cc1

 靶点实验

查看更多实验

实验名称:Binding affinity to human bradykinin B1 receptor
来源:ChEMBL
靶标:B1 bradykinin receptor
External Id:CHEMBL1021904
实验名称:Half life in Mongrel dog at 0.25 mg/kg, iv
来源:ChEMBL
靶标:Canis lupus familiaris
External Id:CHEMBL1021913
实验名称:Clearance in Mongrel dog at 0.25 mg/kg, iv
来源:ChEMBL
靶标:Canis lupus familiaris
External Id:CHEMBL1021912
实验名称:Oral bioavailability in Sprague-Dawley rat at 10 mg/kg
来源:ChEMBL
靶标:Rattus norvegicus
External Id:CHEMBL1021909
实验名称:Activation of PXR at 10 uM relative to rifampicin
来源:ChEMBL
靶标:Nuclear receptor subfamily 1 group I member 2
External Id:CHEMBL1021908
实验名称:Half life in Sprague-Dawley rat at 10 mg/kg, po and 2 mg/kg, iv
来源:ChEMBL
靶标:Rattus norvegicus
External Id:CHEMBL1021911
实验名称:Clearance in Sprague-Dawley rat at 10 mg/kg, po and 2 mg/kg, iv
来源:ChEMBL
靶标:Rattus norvegicus
External Id:CHEMBL1021910
共7条,当前第1页,共1页
1
本网页内容来自不同专业数据源,如对内容有疑义,欢迎联系service1@chemsrc.com。