GSK-8573
Modify Date: 2025-08-20 15:47:09
GSK-8573 structure
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Common Name | GSK-8573 | ||
|---|---|---|---|---|
| CAS Number | 1693766-04-9 | Molecular Weight | 323.386 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C20H21NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of GSK-8573GSK8573 (compound 23) is an inactive control compound for GSK2801. GSK8573 has binding activity to BRD9 with a Kd value of 1.04 μM and is inactive against BAZ2A/B and other bromodomain familiy[1]. |
| Name | 1-[1-(3-Methoxyphenyl)-7-propoxy-3-indolizinyl]ethanone |
|---|---|
| Synonym | More Synonyms |
| Description | GSK8573 (compound 23) is an inactive control compound for GSK2801. GSK8573 has binding activity to BRD9 with a Kd value of 1.04 μM and is inactive against BAZ2A/B and other bromodomain familiy[1]. |
|---|---|
| Related Catalog | |
| Target |
BRD9:1.04 μM (Kd) |
| References |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Molecular Formula | C20H21NO3 |
| Molecular Weight | 323.386 |
| Exact Mass | 323.152130 |
| LogP | 4.44 |
| Index of Refraction | 1.569 |
| Storage condition | -20℃ |
| Ethanone, 1-[1-(3-methoxyphenyl)-7-propoxy-3-indolizinyl]- |
| 1-[1-(3-Methoxyphenyl)-7-propoxy-3-indolizinyl]ethanone |
| GSK-8573 |