3-(4-fluoroanilino)-1-(4-fluorophenyl)-5-(1-naphthyl)-1,5-dihydro-2H-pyrrol-2-one structure
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Common Name | 3-(4-fluoroanilino)-1-(4-fluorophenyl)-5-(1-naphthyl)-1,5-dihydro-2H-pyrrol-2-one | ||
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| CAS Number | 294875-52-8 | Molecular Weight | 412.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H18F2N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(4-fluoroanilino)-1-(4-fluorophenyl)-5-(1-naphthyl)-1,5-dihydro-2H-pyrrol-2-one |
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| Molecular Formula | C26H18F2N2O |
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| Molecular Weight | 412.4 |
| InChIKey | METYVPSEMBRFDJ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC=C2C3C=C(C(=O)N3C4=CC=C(C=C4)F)NC5=CC=C(C=C5)F |
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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: 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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