哌地马朵

• 常用名: 哌地马朵
• 英文名: Pipradimadol
• CAS号: 68797-29-5
• 分子量: 421.01600
• 密度: 1.15g/cm3
• 沸点: 563.4ºC at 760 mmHg
• 分子式: C₂₄H₃₇ClN₂O₂
• 熔点: N/A
• 闪点: 294.5ºC

哌地马朵名称

• 中文名: 哌地马朵
• 英文名: 2-{1-[2-(2-Chlorophenyl)ethyl]-4-hydroxy-4-piperidinyl}-N-cyclohe xyl-N,2-dimethylpropanamide

哌地马朵物理化学性质

• 密度: 1.15g/cm3
• 沸点: 563.4ºC at 760 mmHg
• 分子式: C₂₄H₃₇ClN₂O₂
• 分子量: 421.01600
• 闪点: 294.5ºC
• 精确质量: 420.25400
• PSA: 43.78000
• LogP: 4.46460
• InChIKey: CNIMNQJXZKALLC-UHFFFAOYSA-N
• SMILES: CN(C(=O)C(C)(C)C1(O)CCN(CCc2ccccc2Cl)CC1)C1CCCCC1
• 折射率: 1.571

哌地马朵靶点实验

查看更多实验

实验名称：5 HTP (5-hydroxytryptophan) antagonism in mouse 0.5 h after subcutaneous administrati... 来源：ChEMBL 靶标：Mus musculus External Id：CHEMBL843858

实验名称：Inhibition of [3H]naloxone binding to rat brain membrane with 100 mM NaCl. 来源：ChEMBL 靶标：Mu-type opioid receptor External Id：CHEMBL844025

实验名称：Analgesic activity using PQW test, oral administration 来源：ChEMBL 靶标：Mus musculus External Id：CHEMBL731712

实验名称：Inhibition of [3H]-Naloxone binding to rat brain membrane without NaCl 来源：ChEMBL 靶标：Mu-type opioid receptor External Id：CHEMBL844026

实验名称：Serotonin antagonism in guinea pig 0.5 hr after subcutaneous administration. 来源：ChEMBL 靶标：5-hydroxytryptamine receptor 2C External Id：CHEMBL802823

实验名称：Analgesic activity in tail flick test, subcutaneous administration 来源：ChEMBL 靶标：Mus musculus External Id：CHEMBL732291

实验名称：Serotonin antagonism in guinea pig 0.5 hr after oral administration. 来源：ChEMBL 靶标：5-hydroxytryptamine receptor 2C External Id：CHEMBL802165

实验名称：Analgesic activity in tail flick test, oral administration 来源：ChEMBL 靶标：Mus musculus External Id：CHEMBL732290

实验名称：Serotonin antagonism in guinea pig 3 hr after subcutaneous administration. 来源：ChEMBL 靶标：5-hydroxytryptamine receptor 2C External Id：CHEMBL804003

实验名称：Serotonin antagonism in guinea pig 3 h after oral administration. 来源：ChEMBL 靶标：5-hydroxytryptamine receptor 2C External Id：CHEMBL804002

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哌地马朵英文别名

• pipradimadol
• Pipothiazine palmitate
• Pipotiazine palmitate [USAN]
• PIPOTIAZINE PALMITATE
• 2-(1-o-chlorophenethyl-4-hydroxy-4-piperidyl)-N-cyclohexyl-N-methyl isobutyric acid amide
• 2-[1-(3-{2-[(dimethylamino)sulfonyl]-10H-phenothiazin-10-yl}propyl)piperidin-4-yl]ethyl palmitate