Phenyl-phenylpyridin-oxadiazol-cpd5a

IC50 46.9 and 3.5 nM against AChE and BuChE

General

Type : Oxadiazol, Multitarget, Pyridine

Chemical_Nomenclature : N-Phenyl-5-(5-phenylpyridin-3-yl)-1,3,4-oxadiazol-2-amine

Canonical SMILES : N1=C(OC(=N1)C2=CC(=CN=C2)C3=CC=CC=C3)NC4=CC=CC=C4

InChI : InChI=1S\/C19H14N4O\/c1-3-7-14(8-4-1)15-11-16(13-20-12-15)18-22-23-19(24-18)21-17-9-5-2-6-10-17\/h1-13H,(H,21,23)

InChIKey : RRHFUXXJRJCRBD-UHFFFAOYSA-N

Other name(s) : Compound 5a


MW : 314.34

Formula : C19H14N4O

CAS_number :

PubChem :

UniChem : RRHFUXXJRJCRBD-UHFFFAOYSA-N

Target

References (1)

Title : Unleashing new MTDL AChE and BuChE inhibitors as potential anti-AD therapeutic agents: In vitro, in vivo and in silico studies - Zaafar_2024_Int.J.Biol.Macromol__131740
Author(s) : Zaafar D , Elghazawy NH , Hassan A , Mahmoud MY , Bakr AF , Arafa RK
Ref : Int J Biol Macromol , :131740 , 2024
Abstract :
PubMedSearch : Zaafar_2024_Int.J.Biol.Macromol__131740
PubMedID: 38653428