1-benzyl-N,N-bis[(E)-3-phenylprop-2-enyl]piperidin-4-amine

InChIKey	`YZDUJYAFWPBVIC-XOBNHNQQSA-N`
Compound Name	1-benzyl-N,N-bis[(E)-3-phenylprop-2-enyl]piperidin-4-amine
Canonical SMILES	`C(=C/c1ccccc1)\CN(C/C=C/c1ccccc1)C1CCN(Cc2ccccc2)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	4
Pfam Stratification	Cross-Family
Avg pChEMBL	6.73
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q99720	SIGMAR1	Homo sapiens	Human	PF04622	8.2	Ki	ChEMBL;BindingDB
P28223	HTR2A	Homo sapiens	Human	PF00001	6.3	Ki	ChEMBL;BindingDB
P28335	HTR2C	Homo sapiens	Human	PF00001	6.3	Ki	ChEMBL
P41595	HTR2B	Homo sapiens	Human	PF00001	6.3	Ki	ChEMBL