Product Overview
AX15910 | T26697 | TargetMol Chemicals
CAS: T26697
Smiles: O=C1C2=CC=CC=C2N(C)C3=CC(NC4=CC=C(C(N5CCC(N6CCCC6)CC5)=O)C=C4OCC)=NC=C3N1C
Formula: C32H38N6O3
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: AX15910 is a potent inhibitor of BRD4 and ERK5.
Molecular Weight: 554, 7