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Smiles: O=C(NCCS(=O)(=O)C1=CC=C(C=N1)C(F)(F)F)C1C=CC(Cl)=CC=1
Chemical Name: 2-allyl-1-(6-(2-hydroxypropan-2-yl)pyridin-2-yl)-6-((4-(4-methylpiperazin-1-yl)phenyl)amino)-1
and Clinical Trials of Ceftaroline
Molecular mechanisms for the activity of PX-478
(-)-JQ-1 - CAS# 1268524-71-5 size:2mg solid Smiles: O=C(NCCS(=O)(=O)C1=CC=C(C=N1)C(F)(F)F)C1C=CC(Cl)=CC=1( ) JQ 1, CAS No. 1268524 71 5, is the stereoisomer of (+) JQ1. (+) JQ1 potently decreases expression of both BRD4 target genes, whereas ( ) JQ 1 Enantiomer has no effect. Product information CAS Number: 1268524 71 5 Molecular Weight: 456. 99 Formula: C23H25ClN4O2S Chemical Name: 6H Thieno[3, 2 f][1, 2, 4]triazolo[4, 3 a][1, 4]diazepine 6 acetic acid, 4 (4 chlorophenyl) 2, 3, 9 trimethyl , 1, 1 dimethylethyl ester, (6R) Smiles:
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