夜罗宁

• 常用名: 夜罗宁
• 英文名: (1S)-1-(3,4,5-Trimethoxybenzyl)-1,2,3,4-tetrahydro-6,7-isoquinoli nediol
• CAS号: 30418-38-3
• 分子量: 345.39000
• 密度: 1.235g/cm3
• 沸点: 533.3ºC at 760mmHg
• 分子式: C₁₉H₂₃NO₅
• 熔点: N/A
• 闪点: 276.3ºC

夜罗宁名称

• 中文名: 夜罗宁
• 英文名: (1S)-1-(3,4,5-Trimethoxybenzyl)-1,2,3,4-tetrahydro-6,7-isoquinoli nediol

夜罗宁物理化学性质

• 密度: 1.235g/cm3
• 沸点: 533.3ºC at 760mmHg
• 分子式: C₁₉H₂₃NO₅
• 分子量: 345.39000
• 闪点: 276.3ºC
• 精确质量: 345.15800
• PSA: 80.18000
• LogP: 2.88190
• InChIKey: RGVPOXRFEPSFGH-AWEZNQCLSA-N
• SMILES: COc1cc(CC2NCCc3cc(O)c(O)cc32)cc(OC)c1OC
• 折射率: 1.593

夜罗宁靶点实验

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实验名称：Binding affinity towards human GABRA1 in an in vitro assay with cellular components m... 来源：ChEMBL 靶标：Gamma-aminobutyric acid receptor subunit gamma-2 External Id：CHEMBL5291799

实验名称：Intrinsic activity against BETA1-AR expressed in CHO cells by using cAMP-RIA assay 来源：ChEMBL 靶标：Beta-1 adrenergic receptor External Id：CHEMBL700442

实验名称：Binding affinity towards human ESR1 in an in vitro cell free assay (CRO assay) measur... 来源：ChEMBL 靶标：Estrogen receptor External Id：CHEMBL5291792

实验名称：Compound was evaluated for inhibition of human F2 in an in vitro cell free assay meas... 来源：ChEMBL 靶标：Prothrombin External Id：CHEMBL5291794

实验名称：Compound was evaluated for distribution coefficient 来源：ChEMBL 靶标：N/A External Id：CHEMBL636434

实验名称：Potency ratio was measured as EC50 (trimetoquinol )/EC50 (drug) 来源：ChEMBL 靶标：Rattus norvegicus External Id：CHEMBL793099

实验名称：Partition coefficient (logP) 来源：ChEMBL 靶标：N/A External Id：CHEMBL635347

实验名称：Binding affinity for human Platelet Thromboxane A2 / Prostaglandin (TP), by radioliga... 来源：ChEMBL 靶标：Thromboxane A2 receptor External Id：CHEMBL844749

实验名称：Adrenergic agonist activity on guinea pig right atrial (Beta-1 adrenergic receptor) t... 来源：ChEMBL 靶标：Beta-1 adrenergic receptor External Id：CHEMBL650929

实验名称：Binding affinity towards human DRD1 in an in vitro assay with cellular components (NI... 来源：ChEMBL 靶标：D(1A) dopamine receptor External Id：CHEMBL5291779

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夜罗宁英文别名

• D-Timolol maleate
• (S,S)-cyclopentyl 1,3-dicarboxylic acid
• (-)-Trimetoquinol
• (S)-1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-2-propanol hemimaleate
• (S)-trans-Cyclopentan-1,3-dicarbonsaeure
• timolol,maleate (2:1)
• (S)-(-)-1-(3,4,5-trimethoxybenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline
• (S)-trans-cyclopentane-1,3-dicarboxylic acid
• (S)-1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol hemimaleate
• (S)-(-)-trimetoquinol
• (S)-timolol hemimaleate
• (S)-thymolol hemimaleate
• (S)-tretoquinol
• (S)-1-tert-butylamino-3-(4-morpholin-4-yl-[1,2,5]thiadiazol-3-yloxy)-propan-2-ol,maleate (2:1)