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 |
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| 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 |
| 英文名 | 2-[(6-Amino-1,3-benzothiazol-2-yl)sulfanyl]-N-{1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl}acetamide |
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| 分子式 | C21H22Cl2N4OS2 |
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| 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 |
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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
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实验名称:ASTRAZENECA: Intrinsic clearance measured in human liver microsomes following incubat...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL3301370
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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
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实验名称:Human CCR3 (Chemokine receptors)
来源:IUPHAR-DB
靶标:CCR3 (Chemokine receptors) [Homo sapiens]
External Id:60_Human
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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
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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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