2-Imidazolidinone,1-[2-[4-[3-(4-fluorophenyl)-5-methyl-1h-indol-1-yl]-1-piperidinyl]ethyl]

• 常用名: 2-Imidazolidinone,1-[2-[4-[3-(4-fluorophenyl)-5-methyl-1h-indol-1-yl]-1-piperidinyl]ethyl]
• 英文名: 2-Imidazolidinone,1-[2-[4-[3-(4-fluorophenyl)-5-methyl-1h-indol-1-yl]-1-piperidinyl]ethyl]
• CAS号: 141306-35-6
• 分子量: 420.5
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₅H₂₉FN₄O
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 2-Imidazolidinone,1-[2-[4-[3-(4-fluorophenyl)-5-methyl-1h-indol-1-yl]-1-piperidinyl]ethyl]

物理化学性质

• 分子式: C₂₅H₂₉FN₄O
• 分子量: 420.5
• InChIKey: LZSPHUKWGNMGSE-UHFFFAOYSA-N
• SMILES: Cc1ccc2c(c1)c(-c1ccc(F)cc1)cn2C1CCN(CCN2CCNC2=O)CC1

靶点实验

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实验名称：Compound was evaluated for the inhibition of pergolide-induced reactions after 2 hr (... 来源：ChEMBL 靶标：Rattus norvegicus External Id：CHEMBL784850

实验名称：Compound was evaluated for the inhibition of quipazine-induced head twitches after 24... 来源：ChEMBL 靶标：Rattus norvegicus External Id：CHEMBL783381

实验名称：Binding affinity at serotonin 5-hydroxytryptamine 2 receptor by [3H]ketanserin displa... 来源：ChEMBL 靶标：5-hydroxytryptamine receptor 2B External Id：CHEMBL616488

实验名称：Compound was evaluated for the inhibition of quipazine-induced head twitches after 24... 来源：ChEMBL 靶标：Rattus norvegicus External Id：CHEMBL783370

实验名称：Binding affinity at dopamine D2 receptor by [3H]spiperone displacement. 来源：ChEMBL 靶标：D(2) dopamine receptor External Id：CHEMBL672658

实验名称：Compound was evaluated for the inhibition of quipazine-induced head twitches after 2 ... 来源：ChEMBL 靶标：Rattus norvegicus External Id：CHEMBL781912

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