5-amino-4-(1H-benzimidazol-2-yl)-1-(2-fluorophenyl)-1,2-dihydro-3H-pyrrol-3-one
Modify Date: 2025-08-28 14:57:24
5-amino-4-(1H-benzimidazol-2-yl)-1-(2-fluorophenyl)-1,2-dihydro-3H-pyrrol-3-one structure
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Common Name | 5-amino-4-(1H-benzimidazol-2-yl)-1-(2-fluorophenyl)-1,2-dihydro-3H-pyrrol-3-one | ||
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| CAS Number | 459137-98-5 | Molecular Weight | 308.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H13FN4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-amino-4-(1H-benzimidazol-2-yl)-1-(2-fluorophenyl)-1,2-dihydro-3H-pyrrol-3-one |
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| Molecular Formula | C17H13FN4O |
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| Molecular Weight | 308.31 |
| InChIKey | HXNHOLCURIVHQT-UHFFFAOYSA-N |
| SMILES | N=C1C(c2nc3ccccc3[nH]2)=C(O)CN1c1ccccc1F |
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Name: Inhibition of N-terminal GST-tagged recombinant human FGFR1 (456 to 765 residues) exp...
Source: ChEMBL
Target: Fibroblast growth factor receptor 1
External Id: CHEMBL3782932
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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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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