N-{4-[3-(4-Phenyl-piperazin-1-yl)-propyl]-benzyl}-acetamide

InChIKey	`IDKNCZBMJQJSCU-UHFFFAOYSA-N`
Compound Name	N-{4-[3-(4-Phenyl-piperazin-1-yl)-propyl]-benzyl}-acetamide
Canonical SMILES	`CC(=O)NCc1ccc(CCCN2CCN(c3ccccc3)CC2)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.8
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P28223	HTR2A	Homo sapiens	Human	PF00001	6.8	Ki	ChEMBL;BindingDB
P28335	HTR2C	Homo sapiens	Human	PF00001	6.8	Ki	ChEMBL
P41595	HTR2B	Homo sapiens	Human	PF00001	6.8	Ki	ChEMBL