N-((1,2,3,4-dihydroisoquinolin-1-yl)methyl)cyclohexanecarboxamide

• 常用名: N-((1,2,3,4-dihydroisoquinolin-1-yl)methyl)cyclohexanecarboxamide
• 英文名: N-((1,2,3,4-dihydroisoquinolin-1-yl)methyl)cyclohexanecarboxamide
• CAS号: 79848-93-4
• 分子量: 272.38500
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₇H₂₄N₂O
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: N-((1,2,3,4-dihydroisoquinolin-1-yl)methyl)cyclohexanecarboxamide

物理化学性质

• 分子式: C₁₇H₂₄N₂O
• 分子量: 272.38500
• 精确质量: 272.18900
• PSA: 41.13000
• LogP: 3.28960
• InChIKey: NZUKSVDRTKIQDY-UHFFFAOYSA-N
• SMILES: O=C(NCC1NCCc2ccccc21)C1CCCCC1

靶点实验

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实验名称：Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：HCMV UL50 External Id：HMS1262

实验名称：Dicer-mediated maturation of pre-microRNA 来源：Center for Chemical Genomics, University of Michigan 靶标：N/A External Id：TargetID_659_CEMA

实验名称：Agonist activity at human MOR expressed in CHO-K1 cells co-expressing Galpha 15 asses... 来源：ChEMBL 靶标：Mu-type opioid receptor External Id：CHEMBL3992793

实验名称：Inhibitors of CDC25B-CDK2/CyclinA interaction 来源：Center for Chemical Genomics, University of Michigan External Id：MScreen:TargetID_600

实验名称：Cell-based high throughput primary assay to identify activators of GPR151 来源：The Scripps Research Institute Molecular Screening Center 靶标：RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL External Id：GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

实验名称：AlphaScreen-based biochemical high throughput primary assay to identify activators of... 来源：The Scripps Research Institute Molecular Screening Center 靶标：N/A External Id：FBW7_ACT_ALPHA_1536_1X%ACT PRUN

实验名称：AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of... 来源：The Scripps Research Institute Molecular Screening Center External Id：MITF_INH_Alpha_1536_1X%INH PRUN

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英文别名

• 1-Cyclohexylcarbonylaminomethyl-1,2,3,4-tetrahydro-isochinolin
• 1-(N-cyclohexylcarboxamidomethyl)-1,2,3,4-tetrahydroisoquinoline