Product Overview
MS611 | T33512 | TargetMol Chemicals
CAS: T33512
Smiles: O=S(C1=CC=C(/N=N/C2=CC(C)=C(O)C(C)=C2)C=C1)(NC3=CC=C(C#N)C=C3)=O
Formula: C21H18N4O3S
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: MS611 is a BET bromine domain inhibitor that shows high selectivity only for BD in the BRD4 bromine domain.
Molecular Weight: 406, 46