Obafistat
Modify Date: 2025-08-27 09:45:24
Obafistat structure
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Common Name | Obafistat | ||
|---|---|---|---|---|
| CAS Number | 2160582-57-8 | Molecular Weight | 365.38 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 623.3±65.0 °C at 760 mmHg | |
| Molecular Formula | C15H16FN5O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 330.8±34.3 °C | |
Use of ObafistatObafistat is a potent aldo-keto reductase AKR1C3 inhibitor with an IC50 of 1.2 nM for human AKR1C3 (patent WO2017202817A1, example 4)[1]. |
| Name | {8-[(3-Fluorophenyl)sulfonyl]-3,8-diazabicyclo[3.2.1]oct-3-yl}(1H-1,2,3-triazol-5-yl)methanone |
|---|---|
| Synonym | More Synonyms |
| Description | Obafistat is a potent aldo-keto reductase AKR1C3 inhibitor with an IC50 of 1.2 nM for human AKR1C3 (patent WO2017202817A1, example 4)[1]. |
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| Related Catalog | |
| References |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 623.3±65.0 °C at 760 mmHg |
| Molecular Formula | C15H16FN5O3S |
| Molecular Weight | 365.38 |
| Flash Point | 330.8±34.3 °C |
| Exact Mass | 365.095795 |
| LogP | 0.46 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.642 |
| Methanone, [8-[(3-fluorophenyl)sulfonyl]-3,8-diazabicyclo[3.2.1]oct-3-yl]-1H-1,2,3-triazol-5-yl- |
| {8-[(3-Fluorophenyl)sulfonyl]-3,8-diazabicyclo[3.2.1]oct-3-yl}(1H-1,2,3-triazol-5-yl)methanone |