7-Chloro-2-(pyridin-4-ylmethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione

• 常用名: 7-Chloro-2-(pyridin-4-ylmethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
• 英文名: 7-Chloro-2-(pyridin-4-ylmethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
• CAS号: 348627-82-7
• 分子量: 354.7
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₇H₁₁ClN₄O₃
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 7-Chloro-2-(pyridin-4-ylmethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione

物理化学性质

• 分子式: C₁₇H₁₁ClN₄O₃
• 分子量: 354.7
• InChIKey: HXAUOPBEYSUYJM-UHFFFAOYSA-N
• SMILES: O=c1[nH]n(Cc2ccncc2)c(=O)c2c(=O)c3ccc(Cl)cc3[nH]c12

靶点实验

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实验名称：Apparent permeability across apical to basolateral side in human Caco-2 cells 来源：ChEMBL 靶标：N/A External Id：CHEMBL5244919

实验名称：Aqueous solubility of compound 来源：ChEMBL 靶标：N/A External Id：CHEMBL5244918

实验名称：Solubility (of methanesulfonate salt, pH 7.4) 来源：ChEMBL 靶标：N/A External Id：CHEMBL634709

实验名称：Oral bioavailability in rat 来源：ChEMBL 靶标：Rattus norvegicus External Id：CHEMBL623090

实验名称：Affinity for glycine site of NMDA receptor on rat brain membranes by displacement of ... 来源：ChEMBL 靶标：Glutamate receptor ionotropic, NMDA 3A External Id：CHEMBL747489

实验名称：ASTRAZENECA: Octan-1-ol/water (pH7.4) distribution coefficent measured by a shake fl... 来源：ChEMBL 靶标：N/A External Id：CHEMBL3301363

实验名称：Cellular permeability in Caco-2 cells. 来源：ChEMBL 靶标：Caco-2 External Id：CHEMBL655618

实验名称：Oral bioavailability in rat 来源：ChEMBL 靶标：N/A External Id：CHEMBL5244920

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