Bioactive
Small Molecules
Lead 5
Lead 5 (click to show)
Lead 5 (click to hide)
Title:
Molecular modeling, quantum polarized ligand docking and structure-based 3D-QSAR analysis of the imidazole series as dual AT(1) and ET(A) receptor antagonists.
Reference:
Acta Pharmacol Sin. 2013 Dec;34(12):1592-606.
Authors:
Singh KD, Muthusamy K.
Compounds:
Lead 1 (
7360337
), Lead 2 (
5924086
), Lead 3 (
5753900
), Lead 4 (
5109057
), Lead 5 (
9152553
)
![7-[2-(1H-indol-3-yl)ethyl]-2-phenylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one](/img/SC/915/9152553.jpeg "7-[2-(1H-indol-3-yl)ethyl]-2-phenylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one")