3,5-dimethoxy-N-(3-methyl-1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)benzamide
Modify Date: 2025-09-16 18:51:10
3,5-dimethoxy-N-(3-methyl-1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)benzamide structure
|
Common Name | 3,5-dimethoxy-N-(3-methyl-1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 1004637-85-7 | Molecular Weight | 369.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H19N5O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3,5-dimethoxy-N-(3-methyl-1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)benzamide |
|---|
| Molecular Formula | C18H19N5O4 |
|---|---|
| Molecular Weight | 369.4 |
| InChIKey | LFGMXXPSUGKTRC-UHFFFAOYSA-N |
| SMILES | COc1cc(OC)cc(C(=O)Nc2cc(C)nn2-c2nc(C)cc(=O)[nH]2)c1 |
|
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
|
|
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
|
Total 2, Current Page 1 of 1
1