(R)-Birabresib structure
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Common Name | (R)-Birabresib | ||
|---|---|---|---|---|
| CAS Number | 1983196-25-3 | Molecular Weight | 491.99 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H22ClN5O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of (R)-Birabresib(R)-Birabresib is the inactive isomer of Birabresib (HY-15743), and can be used as an experimental control. Birabresib (OTX-015) is a potent bromodomain (BRD2/3/4) inhibitor with IC50s ranging from 92 to 112 nM. |
| Name | 2-((6R)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-(4-hydroxyphenyl)acetamide |
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| Description | (R)-Birabresib is the inactive isomer of Birabresib (HY-15743), and can be used as an experimental control. Birabresib (OTX-015) is a potent bromodomain (BRD2/3/4) inhibitor with IC50s ranging from 92 to 112 nM. |
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| Related Catalog | |
| References |
| Molecular Formula | C25H22ClN5O2S |
|---|---|
| Molecular Weight | 491.99 |
| InChIKey | GNMUEVRJHCWKTO-HXUWFJFHSA-N |
| SMILES | Cc1sc2c(c1C)C(c1ccc(Cl)cc1)=NC(CC(=O)Nc1ccc(O)cc1)c1nnc(C)n1-2 |
| Storage condition | 2-8°C |