U6XZ7NU7C3

• 常用名: U6XZ7NU7C3
• 英文名: U6XZ7NU7C3
• CAS号: 131779-39-0
• 分子量: 488.6
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₄H₃₂N₄O₅S
• 熔点: N/A
• 闪点: N/A

U6XZ7NU7C3名称

• 英文名: U6XZ7NU7C3

U6XZ7NU7C3物理化学性质

• 分子式: C₂₄H₃₂N₄O₅S
• 分子量: 488.6
• InChIKey: NZUDEYKEOCEUJH-UHFFFAOYSA-N
• SMILES: O=C1CC2(CCC(O)C2)CC(=O)N1CCCCN1CCN(C2=NS(=O)(=O)c3ccccc32)CC1

U6XZ7NU7C3靶点实验

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实验名称：Binding affinity against dopamine receptor D2 in rat corpus striatal tissue using [3H... 来源：ChEMBL 靶标：D(2) dopamine receptor External Id：CHEMBL667493

实验名称：Binding affinity against alpha-1 adrenergic receptor in rat cerebral cortex tissue us... 来源：ChEMBL 靶标：Alpha-1A adrenergic receptor External Id：CHEMBL647469

实验名称：In vivo inhibition of conditional avoidance response in rats(CAR), after sc administr... 来源：ChEMBL 靶标：Rattus norvegicus External Id：CHEMBL779710

实验名称：Displacement of [3H]8-OH-DPAT from rat hippocampal 5-hydroxytryptamine 1A receptor; I... 来源：ChEMBL 靶标：5-hydroxytryptamine receptor 1A External Id：CHEMBL615824

实验名称：Binding affinity against rat 5-hydroxytryptamine 2 receptor in rat cerebral cortex ti... 来源：ChEMBL 靶标：5-hydroxytryptamine receptor 2A External Id：CHEMBL875908

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