6-methoxy-3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-naphthalen-1-one

InChIKey	`MQXFERLTNJGIPG-UHFFFAOYSA-N`
Compound Name	6-methoxy-3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-naphthalen-1-one
Canonical SMILES	`COc1ccc2c(c1)CC(CN1CCN(c3ccccc3OC)CC1)CC2=O`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.68
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P28335	HTR2C	Homo sapiens	Human	PF00001	7.3	Ki	ChEMBL;BindingDB
P14416	DRD2	Homo sapiens	Human	PF00001	6.7	Ki	ChEMBL;BindingDB
P28223	HTR2A	Homo sapiens	Human	PF00001	6.0	Ki	ChEMBL;BindingDB