Product Overview
U-73343 | TQ0159 | TargetMol Chemicals
CAS: 142878-12-4
Smiles: [H][C@@]1(CC[C@@]2([H])[C@]3([H])CCc4cc(OC)ccc4[C@@]3([H])CC[C@]12C)NCCCCCCN1C(=O)CCC1=O
Formula: C29H42N2O3
Pathway: Metabolism
Target: Phospholipase
Receptor: N/A
Bioactivity: U 73343 is an inactive analog of U 73122 and can be used as a negative control. It dose-dependently inhibits acid secretion irrespective of the stimulant. It is a phospholipase C (PLC) and 5-LO (5-lipoxygenase) inhibitor with an IC50 of 1-2.1 Ī¼M for PLC.
Molecular Weight: 466, 666
