Methoxypheny-naphthalen-ethyl-thiourea-cpd6S

General

Type : Naphthalen, Urea derivative, Sulfur Compound, Monoamine-oxidase-inhibitor, Multitarget

Chemical_Nomenclature : S1-(3-Methoxyphenyl)3-(1-(Naphthalen-1-yl)Ethyl)Thiourea

Canonical SMILES : C1(=C2C(=CC=C1)C=CC=C2)C(NC(NC3=CC(=CC=C3)OC)=S)C

InChI : InChI=1S\/C20H20N2OS\/c1-14(18-12-5-8-15-7-3-4-11-19(15)18)21-20(24)22-16-9-6-10-17(13-16)23-2\/h3-14H,1-2H3,(H2,21,22,24)

InChIKey : CMLZQKZJAHUVPW-UHFFFAOYSA-N

Other name(s) : Compound 6S


MW : 336.451

Formula : C20H20N2OS

CAS_number :

PubChem :

UniChem : CMLZQKZJAHUVPW-UHFFFAOYSA-N

Target

Families : Methoxypheny-naphthalen-ethyl-thiourea-cpd6S ligand of proteins in family
ACHE BCHE

Protein :
human-ACHE human-BCHE

References (1)

Title : Design, Synthesis, and Biological Evaluation of Chiral Urea and Thiourea Derivatives as Multitarget-Directed Anti-Alzheimer Agents - Erol Gunal_2026_Drug.Dev.Res_87_e70341
Author(s) : Erol Gunal S , Teke Tuncel S , Demir I , Baysal I , Telli G , Sag Erdem S , Ucar G , Hanzlova M , Musilek K , Dogan I , Gokhan Kelekci N
Ref : Drug Dev Res , 87 :e70341 , 2026
Abstract :
PubMedSearch : Erol Gunal_2026_Drug.Dev.Res_87_e70341
PubMedID: 42403010