5-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-1,3-dimethyl-7-(2-thienyl)pyrimido[4,5-d]pyrimidine-2,4-dione structure
|
Common Name | 5-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-1,3-dimethyl-7-(2-thienyl)pyrimido[4,5-d]pyrimidine-2,4-dione | ||
|---|---|---|---|---|
| CAS Number | 847191-55-3 | Molecular Weight | 465.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H19N5O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-1,3-dimethyl-7-(2-thienyl)pyrimido[4,5-d]pyrimidine-2,4-dione |
|---|
| Molecular Formula | C22H19N5O3S2 |
|---|---|
| Molecular Weight | 465.6 |
| InChIKey | PTUFOIGYNNHSEE-UHFFFAOYSA-N |
| SMILES | Cn1c(=O)c2c(SCC(=O)N3CCc4ccccc43)nc(-c3cccs3)nc2n(C)c1=O |
|
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
|
|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
|