5-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-1,3-dimethyl-7-(2-thienyl)pyrimido[4,5-d]pyrimidine-2,4-dione

Modify Date: 2025-08-27 18:00:44

5-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-1,3-dimethyl-7-(2-thienyl)pyrimido[4,5-d]pyrimidine-2,4-dione Structure
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

 Names

Name 5-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-1,3-dimethyl-7-(2-thienyl)pyrimido[4,5-d]pyrimidine-2,4-dione

 Chemical & Physical Properties

Molecular Formula C22H19N5O3S2
Molecular Weight 465.6
InChIKey PTUFOIGYNNHSEE-UHFFFAOYSA-N
SMILES Cn1c(=O)c2c(SCC(=O)N3CCc4ccccc43)nc(-c3cccs3)nc2n(C)c1=O

 Bioassay

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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
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