[2-(4-{(E)-2-[4-(2-Diethylamino-ethoxy)-phenyl]-1-ethyl-but-1-enyl}-phenoxy)-ethyl]-diethyl-amine

InChIKey	`LDSOWTPRMHWTOP-QVIHXGFCSA-N`
Compound Name	[2-(4-{(E)-2-[4-(2-Diethylamino-ethoxy)-phenyl]-1-ethyl-but-1-enyl}-phenoxy)-ethyl]-diethyl-amine
Canonical SMILES	`CC/C(=C(/CC)c1ccc(OCCN(CC)CC)cc1)c1ccc(OCCN(CC)CC)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	8.31
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q99720	SIGMAR1	Homo sapiens	Human	PF04622	8.5	Ki	ChEMBL;BindingDB
Q15125	EBP	Homo sapiens	Human	PF05241	7.3	Ki	ChEMBL;BindingDB
P32352	ERG2	Saccharomyces cerevisiae (strain ATCC 204508 / S288c)	Pathogen	PF04622	9.2	Ki	ChEMBL;BindingDB