(4-((3,5-Dimethylphenyl)amino)-6-fluoroquinolin-3-yl)(piperidin-1-yl)methanone structure
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Common Name | (4-((3,5-Dimethylphenyl)amino)-6-fluoroquinolin-3-yl)(piperidin-1-yl)methanone | ||
|---|---|---|---|---|
| CAS Number | 1189911-64-5 | Molecular Weight | 377.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H24FN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (4-((3,5-Dimethylphenyl)amino)-6-fluoroquinolin-3-yl)(piperidin-1-yl)methanone |
|---|
| Molecular Formula | C23H24FN3O |
|---|---|
| Molecular Weight | 377.5 |
| InChIKey | NKMUIPAYOFWVPS-UHFFFAOYSA-N |
| SMILES | Cc1cc(C)cc(Nc2c(C(=O)N3CCCCC3)cnc3ccc(F)cc23)c1 |
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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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