4U5Bza9NL4结构式
|
常用名 | 4U5Bza9NL4 | 英文名 | 4U5Bza9NL4 |
|---|---|---|---|---|
| CAS号 | 443148-62-7 | 分子量 | 234.3 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C9H6N4S2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | 4U5Bza9NL4 |
|---|
| 分子式 | C9H6N4S2 |
|---|---|
| 分子量 | 234.3 |
| InChIKey | CLNBBLGSLDNSMF-UHFFFAOYSA-N |
| SMILES | C1=CSC2=C1N=C(N=C2C3=NC=CS3)N |
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实验名称:Antagonist activity at human recombinant adenosine A2A receptor expressed in CHO cell...
来源:ChEMBL
靶标:Adenosine receptor A2a
External Id:CHEMBL933571
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实验名称:Reversal of haloperidol-induced hypolocomotion in mouse at 30 mg/kg, ip
来源:ChEMBL
靶标:Mus musculus
External Id:CHEMBL933573
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实验名称:Agonist activity at human recombinant adenosine A2A receptor expressed in CHO cells a...
来源:ChEMBL
靶标:Adenosine receptor A2a
External Id:CHEMBL933572
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实验名称:Binding affinity at human adenosine A2A receptor
来源:ChEMBL
靶标:Adenosine receptor A2a
External Id:CHEMBL933567
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实验名称:Binding affinity at human adenosine A1 receptor
来源:ChEMBL
靶标:Adenosine receptor A1
External Id:CHEMBL933568
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