前往化源商城

4-(3-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid

更新时间:2026-02-26 09:08:23

4-(3-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid结构式
4-(3-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid结构式
委托求购
常用名 4-(3-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid 英文名 4-(3-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid
CAS号 378779-69-2 分子量 517.9
密度 N/A 沸点 N/A
分子式 C28H21ClFN3O4 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 4-(3-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid

 物理化学性质

分子式 C28H21ClFN3O4
分子量 517.9
InChIKey WLUZUGLVCOSTIO-UHFFFAOYSA-N
SMILES C1C(N(N=C1C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)CCC(=O)O)C5=CC=C(C=C5)F

 靶点实验

查看更多实验

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:Selectivity ratio of IC50 for recombinant rat GluN2A receptor to IC50 for recombinant...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL2427903
实验名称:Inhibition of biotinylated BRC4 peptide binding to His-tagged human RAD51 expressed i...
来源:ChEMBL
靶标:DNA repair protein RAD51 homolog 1
External Id:CHEMBL4404468
实验名称:Inhibition of RAD51 in human BxPC3 cells assessed as inhibition of homologous recombi...
来源:ChEMBL
靶标:DNA repair protein RAD51 homolog 1
External Id:CHEMBL4404469
实验名称:High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS1303
实验名称:Selectivity ratio of IC50 for recombinant rat GluN2B receptor to IC50 for recombinant...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL2427897
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
共9条,当前第1页,共1页
1
本网页内容来自不同专业数据源,如对内容有疑义,欢迎联系service1@chemsrc.com。