{2-[3-(4-Fluoro-benzyl)-1H-inden-2-yl]-ethyl}-dimethyl-amine

InChIKey	`FRXWLMMHSBOBJK-UHFFFAOYSA-N`
Compound Name	{2-[3-(4-Fluoro-benzyl)-1H-inden-2-yl]-ethyl}-dimethyl-amine
Canonical SMILES	`CN(C)CCC1=C(Cc2ccc(F)cc2)c2ccccc2C1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	8.53
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P28223	HTR2A	Homo sapiens	Human	PF00001	9.8	Ki	ChEMBL;BindingDB
P35367	HRH1	Homo sapiens	Human	PF00001	9.2	Ki	ChEMBL;BindingDB
P10635	CYP2D6	Homo sapiens	Human	PF00067	6.5	IC50	ChEMBL;BindingDB