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2-[(6-Amino-1,3-benzothiazol-2-yl)sulfanyl]-N-{1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl}acetamide

更新时间:2026-04-17 11:10:01

2-[(6-Amino-1,3-benzothiazol-2-yl)sulfanyl]-N-{1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl}acetamide结构式
2-[(6-Amino-1,3-benzothiazol-2-yl)sulfanyl]-N-{1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl}acetamide结构式
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常用名 2-[(6-Amino-1,3-benzothiazol-2-yl)sulfanyl]-N-{1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl}acetamide 英文名 2-[(6-Amino-1,3-benzothiazol-2-yl)sulfanyl]-N-{1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl}acetamide
CAS号 290363-23-4 分子量 481.5
密度 N/A 沸点 N/A
分子式 C21H22Cl2N4OS2 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 2-[(6-Amino-1,3-benzothiazol-2-yl)sulfanyl]-N-{1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl}acetamide

 物理化学性质

分子式 C21H22Cl2N4OS2
分子量 481.5
InChIKey QOHFBKIKGAINLL-UHFFFAOYSA-N
SMILES C1CN(CCC1NC(=O)CSC2=NC3=C(S2)C=C(C=C3)N)CC4=CC(=C(C=C4)Cl)Cl

 靶点实验

查看更多实验

实验名称:Binding affinity was determined towards C-C chemokine receptor type 3 using [125I]-la...
来源:ChEMBL
靶标:C-C chemokine receptor type 3
External Id:CHEMBL650504
实验名称:ASTRAZENECA: Intrinsic clearance measured in human liver microsomes following incubat...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL3301370
实验名称:Concentration required for 50% inhibition of [125I]eotaxin binding to human CCR1 rece...
来源:ChEMBL
靶标:C-C chemokine receptor type 1
External Id:CHEMBL651916
实验名称:Human CCR3 (Chemokine receptors)
来源:IUPHAR-DB
靶标:CCR3 (Chemokine receptors) [Homo sapiens]
External Id:60_Human
实验名称:ASTRAZENECA: % bound to plasma by equilibrium dialysis. Compound is incubated with wh...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL3301365
实验名称:Concentration required for 50% inhibition of [125I]eotaxin binding to human CCR3 rece...
来源:ChEMBL
靶标:C-C chemokine receptor type 3
External Id:CHEMBL881831
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