1983196-25-3
Chemical Structure
(R)-Birabresib
Synonym(s): (R)-OTX-015; (R)-MK-8628
- CAS No.: 1983196-25-3
- Formula:C25H22ClN5O2S
- Molecular Weight:491.99
IUPAC Name: (R)-2-(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
InChIKey: GNMUEVRJHCWKTO-HXUWFJFHSA-N
SMILES: ClC1=CC=C(C(C2=C(N3C4=NN=C3C)SC(C)=C2C)=N[C@@H]4CC(NC5=CC=C(O)C=C5)=O)C=C1
Biological Activity: (R)-Birabresib is the 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.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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(R)-Birabresib | 99.58% | (R)-Birabresib is the 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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Keywords
