N-methoxybenzyl-methyl-indol-ethan-amine

IC50 AgAChE1 0.06 (0.0440.070) microM; IC50 hAChE 1.6 (1.51.7) microM; S.R 27

General

Type : Indole

Chemical_Nomenclature : N-(2-methoxybenzyl)-2-(1-methyl-1H-indol-3-yl)ethan-1-amine

Canonical SMILES : C1=CC(=C(C=C1)CNCCC2=C[N](C3=CC=CC=C23)C)OC

InChI : InChI=1S\/C19H22N2O\/c1-21-14-16(17-8-4-5-9-18(17)21)11-12-20-13-15-7-3-6-10-19(15)22-2\/h3-10,14,20H,11-13H2,1-2H3

InChIKey : HPUGWCXSVBHSJV-UHFFFAOYSA-N

Other name(s) : Compound 9


MW : 294.396

Formula : C19H22N2O

CAS_number :

PubChem :

UniChem : HPUGWCXSVBHSJV-UHFFFAOYSA-N

Target

Families : N-methoxybenzyl-methyl-indol-ethan-amine ligand of proteins in family
ACHE

Structure :
9SNJ

Protein :
mouse-ACHE human-ACHE anoga-ACHE1

References (1)

Title : Potent and selective indole-based inhibitors targeting disease-transmitting mosquitoes - Rajeshwari_2025_RSC.Med.Chem__
Author(s) : Rajeshwari R , Duvauchelle V , Lindgren C , Stangner K , Knutsson S , Forsgren N , Ekstrom F , Kamau L , Linusson A
Ref : RSC Med Chem , : , 2025
Abstract :
PubMedSearch : Rajeshwari_2025_RSC.Med.Chem__
PubMedID: 41551022
Gene_locus related to this paper: aedae-ACHE1 , anoga-ACHE1 , human-ACHE , mouse-ACHE