4-P-PDOT Catalog No.:M18346-C InChi: InChI=1S/C15H20O/c1-11-5-4-6-12(2)9-15-14(8-7-11)13(3)10-16-15/h6-7

InChi: InChI=1S/C15H20O/c1-11-5-4-6-12(2)9-15-14(8-7-11)13(3)10-16-15/h6-7

Solubility: DMSO : ≥ 30 mg/mL (81

5 μg Hg/kg do not alter glutamate and aspartate concentrations at microdialysis time

3-dihydro-1H-isoindol-2-yl)propanamide

Chemical Name: 1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1

4-P-PDOT Catalog No.:M18346-C InChi: InChI=1S/C15H20O/c1-11-5-4-6-12(2)9-15-14(8-7-11)13(3)10-16-15/h6-74 P PDOT is a potent, selective and affinity Melatonin receptor (MT2) antagonist. 4 P PDOT is >300 fold more selective for MT2 than MT1. 4 P PDOT significantly counteracts Melatonin mediated antioxidant effects (GSH GSSG ratio, phospho ERK, Nrf2 nuclear translocation, Nrf2 DNA binding activity). Product information CAS Number: 134865 74 0 Molecular Weight: 279. 38 Formula: C19H21NO Chemical Name: N [(2R,4R) 4 phenyl 1,2,3,4 tetrahydronaphthalen 2