3-(2-amino-1,3-thiazol-4-yl)-6,8-dibromochromen-2-one
Modify Date: 2025-09-12 18:47:33
3-(2-amino-1,3-thiazol-4-yl)-6,8-dibromochromen-2-one structure
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Common Name | 3-(2-amino-1,3-thiazol-4-yl)-6,8-dibromochromen-2-one | ||
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| CAS Number | 126357-22-0 | Molecular Weight | 402.06100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H6Br2N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(2-amino-1,3-thiazol-4-yl)-6,8-dibromochromen-2-one |
|---|
| Molecular Formula | C12H6Br2N2O2S |
|---|---|
| Molecular Weight | 402.06100 |
| Exact Mass | 399.85200 |
| PSA | 98.09000 |
| LogP | 3.95380 |
| InChIKey | ZUMCLNMHFVMOBC-UHFFFAOYSA-N |
| SMILES | Nc1nc(-c2cc3cc(Br)cc(Br)c3oc2=O)cs1 |
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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
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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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