Product Overview
mTOR inhibitor-1 | T5338 | TargetMol Chemicals
CAS: 468747-17-3
Smiles: C\C(=N/NC(=O)c1ccc(C)c(Br)c1)c1ccc(O)cc1O
Formula: C16H15BrN2O3
Pathway: Autophagy|||PI3K/Akt/mTOR signaling
Target: mTOR|||Autophagy
Receptor: N/A
Bioactivity: C-4 is a potential ATP-competitive inhibitor of mTOR. C-4 could inhibit cell growth and proliferation.
Molecular Weight: 363, 21
