4-(4-oxo-2-sulfanylidene-4aH-thieno[3,2-d]pyrimidin-3-yl)butanoic acid
Modify Date: 2025-09-01 16:24:39
![4-(4-oxo-2-sulfanylidene-4aH-thieno[3,2-d]pyrimidin-3-yl)butanoic acid Structure](https://www.chemsrc.com/extcaspic/454/688339-59-5.png)
4-(4-oxo-2-sulfanylidene-4aH-thieno[3,2-d]pyrimidin-3-yl)butanoic acid structure
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Common Name | 4-(4-oxo-2-sulfanylidene-4aH-thieno[3,2-d]pyrimidin-3-yl)butanoic acid | ||
|---|---|---|---|---|
| CAS Number | 688339-59-5 | Molecular Weight | 270.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H10N2O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(4-oxo-2-sulfanylidene-4aH-thieno[3,2-d]pyrimidin-3-yl)butanoic acid |
|---|
| Molecular Formula | C10H10N2O3S2 |
|---|---|
| Molecular Weight | 270.3 |
| InChIKey | WVVJYHRHOOWFMQ-UHFFFAOYSA-N |
| SMILES | O=C(O)CCCN1C(=O)C2SC=CC2=NC1=S |
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Name: Inhibition of transthyretin fibril formation at pH 4.4 at 100 uM
Source: ChEMBL
Target: Transthyretin
External Id: CHEMBL900188
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Name: Inhibition of transthyretin amyloidosis assessed as fibril formation pH 4.4 at 100 uM
Source: ChEMBL
Target: Transthyretin
External Id: CHEMBL900190
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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