Product Overview
SB 706504 | T23327 | TargetMol Chemicals
CAS: 911110-38-8
Smiles: Cc1cc(F)ccc1-c1nc(NCCNC(=N)N[N+]#[C-])nc2n(-c3c(F)cccc3F)c(=O)ccc12
Formula: C24H19F3N8O
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: p38 MAPK inhibitor
Molecular Weight: 492, 466
