2-[3-(2-Amino-ethyl)-1H-indol-5-yloxy]-N-(3-{2-[3-(2-amino-ethyl)-1H-indol-5-yloxy]-acetylamino}-propyl)-acetamide

InChIKey	`WKSNOTTUESOCSY-UHFFFAOYSA-N`
Compound Name	2-[3-(2-Amino-ethyl)-1H-indol-5-yloxy]-N-(3-{2-[3-(2-amino-ethyl)-1H-indol-5-yloxy]-acetylamino}-propyl)-acetamide
Canonical SMILES	`NCCc1c[nH]c2ccc(OCC(=O)NCCCNC(=O)COc3ccc4[nH]cc(CCN)c4c3)cc12`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	9.04
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P28221	HTR1D	Homo sapiens	Human	PF00001	9.5	Ki	ChEMBL;BindingDB
P28222	HTR1B	Homo sapiens	Human	PF00001	9.5	Ki	ChEMBL;BindingDB
P08908	HTR1A	Homo sapiens	Human	PF00001	8.1	Ki	ChEMBL;BindingDB