6-fluoro-N-(2-fluorophenyl)-3-(piperidin-1-ylcarbonyl)quinolin-4-amine
Modify Date: 2025-08-29 17:28:40
6-fluoro-N-(2-fluorophenyl)-3-(piperidin-1-ylcarbonyl)quinolin-4-amine structure
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Common Name | 6-fluoro-N-(2-fluorophenyl)-3-(piperidin-1-ylcarbonyl)quinolin-4-amine | ||
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| CAS Number | 1189862-13-2 | Molecular Weight | 367.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H19F2N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-fluoro-N-(2-fluorophenyl)-3-(piperidin-1-ylcarbonyl)quinolin-4-amine |
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| Molecular Formula | C21H19F2N3O |
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| Molecular Weight | 367.4 |
| InChIKey | WMBSQQPTHSDLKW-UHFFFAOYSA-N |
| SMILES | O=C(c1cnc2ccc(F)cc2c1Nc1ccccc1F)N1CCCCC1 |
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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: 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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