1260907-17-2
Chemical Structure
Molibresib
Synonym(s): I-BET762; GSK525762; GSK525762A
- CAS No.: 1260907-17-2
- Formula:C22H22ClN5O2
- Molecular Weight:423.90
IUPAC Name: 2-((4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepin-4-yl)-N-ethylacetamide
InChIKey: AAAQFGUYHFJNHI-SFHVURJKSA-N
SMILES: ClC1=CC=C(C2=N[C@@H](CC(NCC)=O)C3=NN=C(C)N3C4=CC=C(OC)C=C24)C=C1
Biological Activity: Molibresib (I-BET762; GSK525762) is a BET bromodomain inhibitor with IC50 of 32.5-42.5 nM.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
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Molibresib | 99.94% | Molibresib (I-BET762; GSK525762) is a BET bromodomain inhibitor with IC50 of 32.5-42.5 nM. | ||||||||||||||||||||
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Similarity Score 1.00
HY-13032AGSK 525768A -
Similarity Score 0.86
HY-107443AR(R)-I-BET762 carboxylic acid (Standard) -
Similarity Score 0.86
HY-107443RI-BET762 carboxylic acid (Standard) -
Similarity Score 0.82
HY-13032BMolibresib besylate -
Similarity Score 0.78
HY-184949XY-06-005 -
Similarity Score 0.67
HY-121738TC AC 28 -
Similarity Score 0.63
HY-112789(+)-JQ1 PA -
Similarity Score 0.62
HY-161651BRD4 ligand 6 -
Similarity Score 0.61
HY-178094BRD4 ligand 13 -
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