4-(3-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid
Modify Date: 2026-06-25 07:27:26
4-(3-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid structure
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Common Name | 4-(3-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid | ||
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| CAS Number | 378779-69-2 | Molecular Weight | 517.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C28H21ClFN3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(3-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid |
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| Molecular Formula | C28H21ClFN3O4 |
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| Molecular Weight | 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 |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Selectivity ratio of IC50 for recombinant rat GluN2A receptor to IC50 for recombinant...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2427903
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Name: Inhibition of biotinylated BRC4 peptide binding to His-tagged human RAD51 expressed i...
Source: ChEMBL
Target: DNA repair protein RAD51 homolog 1
External Id: CHEMBL4404468
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Name: Inhibition of RAD51 in human BxPC3 cells assessed as inhibition of homologous recombi...
Source: ChEMBL
Target: DNA repair protein RAD51 homolog 1
External Id: CHEMBL4404469
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: Selectivity ratio of IC50 for recombinant rat GluN2B receptor to IC50 for recombinant...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2427897
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: 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
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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